NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
624589 |
5vkv   |
30286 | cing | 4-filtered-FRED | STAR | entry | full | 728 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5vkv
# This FRED archive file contains, for PDB entry <5vkv>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5vkv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5vkv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 24160.83
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 $Cytochrome_c_type_biogenesis_protein_CcdA A . 1 1
stop_
save_
save_Cytochrome_c_type_biogenesis_protein_CcdA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytochrome c type biogenesis protein CcdA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSLSLTAAFLAGVLSFLSPCVLPLVPTYLFYLGGARGRPLFNALFFILGFGAVFFLLGLPFTLLGGLLFEHRQTLARVGGVVLVLFGLYMLGLRPRWGVSLRYEGETSRPLGAFLLGATLALGWTPCIGPILGAILTLTAVGGGVGFLLAYILGLAVPFFVVALFADRIKGWLRRAGRISHYVEVLAGVVLVLVGVLLFTGTFTALNTFFLRITPEWLQRYLPSHHHHHHHH
_Entity.Number_of_monomers 232
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 LEU . 1 1
4 SER . 1 1
5 LEU . 1 1
6 THR . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 PHE . 1 1
10 LEU . 1 1
11 ALA . 1 1
12 GLY . 1 1
13 VAL . 1 1
14 LEU . 1 1
15 SER . 1 1
16 PHE . 1 1
17 LEU . 1 1
18 SER . 1 1
19 PRO . 1 1
20 CYS . 1 1
21 VAL . 1 1
22 LEU . 1 1
23 PRO . 1 1
24 LEU . 1 1
25 VAL . 1 1
26 PRO . 1 1
27 THR . 1 1
28 TYR . 1 1
29 LEU . 1 1
30 PHE . 1 1
31 TYR . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 GLY . 1 1
35 ALA . 1 1
36 ARG . 1 1
37 GLY . 1 1
38 ARG . 1 1
39 PRO . 1 1
40 LEU . 1 1
41 PHE . 1 1
42 ASN . 1 1
43 ALA . 1 1
44 LEU . 1 1
45 PHE . 1 1
46 PHE . 1 1
47 ILE . 1 1
48 LEU . 1 1
49 GLY . 1 1
50 PHE . 1 1
51 GLY . 1 1
52 ALA . 1 1
53 VAL . 1 1
54 PHE . 1 1
55 PHE . 1 1
56 LEU . 1 1
57 LEU . 1 1
58 GLY . 1 1
59 LEU . 1 1
60 PRO . 1 1
61 PHE . 1 1
62 THR . 1 1
63 LEU . 1 1
64 LEU . 1 1
65 GLY . 1 1
66 GLY . 1 1
67 LEU . 1 1
68 LEU . 1 1
69 PHE . 1 1
70 GLU . 1 1
71 HIS . 1 1
72 ARG . 1 1
73 GLN . 1 1
74 THR . 1 1
75 LEU . 1 1
76 ALA . 1 1
77 ARG . 1 1
78 VAL . 1 1
79 GLY . 1 1
80 GLY . 1 1
81 VAL . 1 1
82 VAL . 1 1
83 LEU . 1 1
84 VAL . 1 1
85 LEU . 1 1
86 PHE . 1 1
87 GLY . 1 1
88 LEU . 1 1
89 TYR . 1 1
90 MET . 1 1
91 LEU . 1 1
92 GLY . 1 1
93 LEU . 1 1
94 ARG . 1 1
95 PRO . 1 1
96 ARG . 1 1
97 TRP . 1 1
98 GLY . 1 1
99 VAL . 1 1
100 SER . 1 1
101 LEU . 1 1
102 ARG . 1 1
103 TYR . 1 1
104 GLU . 1 1
105 GLY . 1 1
106 GLU . 1 1
107 THR . 1 1
108 SER . 1 1
109 ARG . 1 1
110 PRO . 1 1
111 LEU . 1 1
112 GLY . 1 1
113 ALA . 1 1
114 PHE . 1 1
115 LEU . 1 1
116 LEU . 1 1
117 GLY . 1 1
118 ALA . 1 1
119 THR . 1 1
120 LEU . 1 1
121 ALA . 1 1
122 LEU . 1 1
123 GLY . 1 1
124 TRP . 1 1
125 THR . 1 1
126 PRO . 1 1
127 CYS . 1 1
128 ILE . 1 1
129 GLY . 1 1
130 PRO . 1 1
131 ILE . 1 1
132 LEU . 1 1
133 GLY . 1 1
134 ALA . 1 1
135 ILE . 1 1
136 LEU . 1 1
137 THR . 1 1
138 LEU . 1 1
139 THR . 1 1
140 ALA . 1 1
141 VAL . 1 1
142 GLY . 1 1
143 GLY . 1 1
144 GLY . 1 1
145 VAL . 1 1
146 GLY . 1 1
147 PHE . 1 1
148 LEU . 1 1
149 LEU . 1 1
150 ALA . 1 1
151 TYR . 1 1
152 ILE . 1 1
153 LEU . 1 1
154 GLY . 1 1
155 LEU . 1 1
156 ALA . 1 1
157 VAL . 1 1
158 PRO . 1 1
159 PHE . 1 1
160 PHE . 1 1
161 VAL . 1 1
162 VAL . 1 1
163 ALA . 1 1
164 LEU . 1 1
165 PHE . 1 1
166 ALA . 1 1
167 ASP . 1 1
168 ARG . 1 1
169 ILE . 1 1
170 LYS . 1 1
171 GLY . 1 1
172 TRP . 1 1
173 LEU . 1 1
174 ARG . 1 1
175 ARG . 1 1
176 ALA . 1 1
177 GLY . 1 1
178 ARG . 1 1
179 ILE . 1 1
180 SER . 1 1
181 HIS . 1 1
182 TYR . 1 1
183 VAL . 1 1
184 GLU . 1 1
185 VAL . 1 1
186 LEU . 1 1
187 ALA . 1 1
188 GLY . 1 1
189 VAL . 1 1
190 VAL . 1 1
191 LEU . 1 1
192 VAL . 1 1
193 LEU . 1 1
194 VAL . 1 1
195 GLY . 1 1
196 VAL . 1 1
197 LEU . 1 1
198 LEU . 1 1
199 PHE . 1 1
200 THR . 1 1
201 GLY . 1 1
202 THR . 1 1
203 PHE . 1 1
204 THR . 1 1
205 ALA . 1 1
206 LEU . 1 1
207 ASN . 1 1
208 THR . 1 1
209 PHE . 1 1
210 PHE . 1 1
211 LEU . 1 1
212 ARG . 1 1
213 ILE . 1 1
214 THR . 1 1
215 PRO . 1 1
216 GLU . 1 1
217 TRP . 1 1
218 LEU . 1 1
219 GLN . 1 1
220 ARG . 1 1
221 TYR . 1 1
222 LEU . 1 1
223 PRO . 1 1
224 SER . 1 1
225 HIS . 1 1
226 HIS . 1 1
227 HIS . 1 1
228 HIS . 1 1
229 HIS . 1 1
230 HIS . 1 1
231 HIS . 1 1
232 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
LEU 3 3 1 1
SER 4 4 1 1
LEU 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
PHE 9 9 1 1
LEU 10 10 1 1
ALA 11 11 1 1
GLY 12 12 1 1
VAL 13 13 1 1
LEU 14 14 1 1
SER 15 15 1 1
PHE 16 16 1 1
LEU 17 17 1 1
SER 18 18 1 1
PRO 19 19 1 1
CYS 20 20 1 1
VAL 21 21 1 1
LEU 22 22 1 1
PRO 23 23 1 1
LEU 24 24 1 1
VAL 25 25 1 1
PRO 26 26 1 1
THR 27 27 1 1
TYR 28 28 1 1
LEU 29 29 1 1
PHE 30 30 1 1
TYR 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
GLY 34 34 1 1
ALA 35 35 1 1
ARG 36 36 1 1
GLY 37 37 1 1
ARG 38 38 1 1
PRO 39 39 1 1
LEU 40 40 1 1
PHE 41 41 1 1
ASN 42 42 1 1
ALA 43 43 1 1
LEU 44 44 1 1
PHE 45 45 1 1
PHE 46 46 1 1
ILE 47 47 1 1
LEU 48 48 1 1
GLY 49 49 1 1
PHE 50 50 1 1
GLY 51 51 1 1
ALA 52 52 1 1
VAL 53 53 1 1
PHE 54 54 1 1
PHE 55 55 1 1
LEU 56 56 1 1
LEU 57 57 1 1
GLY 58 58 1 1
LEU 59 59 1 1
PRO 60 60 1 1
PHE 61 61 1 1
THR 62 62 1 1
LEU 63 63 1 1
LEU 64 64 1 1
GLY 65 65 1 1
GLY 66 66 1 1
LEU 67 67 1 1
LEU 68 68 1 1
PHE 69 69 1 1
GLU 70 70 1 1
HIS 71 71 1 1
ARG 72 72 1 1
GLN 73 73 1 1
THR 74 74 1 1
LEU 75 75 1 1
ALA 76 76 1 1
ARG 77 77 1 1
VAL 78 78 1 1
GLY 79 79 1 1
GLY 80 80 1 1
VAL 81 81 1 1
VAL 82 82 1 1
LEU 83 83 1 1
VAL 84 84 1 1
LEU 85 85 1 1
PHE 86 86 1 1
GLY 87 87 1 1
LEU 88 88 1 1
TYR 89 89 1 1
MET 90 90 1 1
LEU 91 91 1 1
GLY 92 92 1 1
LEU 93 93 1 1
ARG 94 94 1 1
PRO 95 95 1 1
ARG 96 96 1 1
TRP 97 97 1 1
GLY 98 98 1 1
VAL 99 99 1 1
SER 100 100 1 1
LEU 101 101 1 1
ARG 102 102 1 1
TYR 103 103 1 1
GLU 104 104 1 1
GLY 105 105 1 1
GLU 106 106 1 1
THR 107 107 1 1
SER 108 108 1 1
ARG 109 109 1 1
PRO 110 110 1 1
LEU 111 111 1 1
GLY 112 112 1 1
ALA 113 113 1 1
PHE 114 114 1 1
LEU 115 115 1 1
LEU 116 116 1 1
GLY 117 117 1 1
ALA 118 118 1 1
THR 119 119 1 1
LEU 120 120 1 1
ALA 121 121 1 1
LEU 122 122 1 1
GLY 123 123 1 1
TRP 124 124 1 1
THR 125 125 1 1
PRO 126 126 1 1
CYS 127 127 1 1
ILE 128 128 1 1
GLY 129 129 1 1
PRO 130 130 1 1
ILE 131 131 1 1
LEU 132 132 1 1
GLY 133 133 1 1
ALA 134 134 1 1
ILE 135 135 1 1
LEU 136 136 1 1
THR 137 137 1 1
LEU 138 138 1 1
THR 139 139 1 1
ALA 140 140 1 1
VAL 141 141 1 1
GLY 142 142 1 1
GLY 143 143 1 1
GLY 144 144 1 1
VAL 145 145 1 1
GLY 146 146 1 1
PHE 147 147 1 1
LEU 148 148 1 1
LEU 149 149 1 1
ALA 150 150 1 1
TYR 151 151 1 1
ILE 152 152 1 1
LEU 153 153 1 1
GLY 154 154 1 1
LEU 155 155 1 1
ALA 156 156 1 1
VAL 157 157 1 1
PRO 158 158 1 1
PHE 159 159 1 1
PHE 160 160 1 1
VAL 161 161 1 1
VAL 162 162 1 1
ALA 163 163 1 1
LEU 164 164 1 1
PHE 165 165 1 1
ALA 166 166 1 1
ASP 167 167 1 1
ARG 168 168 1 1
ILE 169 169 1 1
LYS 170 170 1 1
GLY 171 171 1 1
TRP 172 172 1 1
LEU 173 173 1 1
ARG 174 174 1 1
ARG 175 175 1 1
ALA 176 176 1 1
GLY 177 177 1 1
ARG 178 178 1 1
ILE 179 179 1 1
SER 180 180 1 1
HIS 181 181 1 1
TYR 182 182 1 1
VAL 183 183 1 1
GLU 184 184 1 1
VAL 185 185 1 1
LEU 186 186 1 1
ALA 187 187 1 1
GLY 188 188 1 1
VAL 189 189 1 1
VAL 190 190 1 1
LEU 191 191 1 1
VAL 192 192 1 1
LEU 193 193 1 1
VAL 194 194 1 1
GLY 195 195 1 1
VAL 196 196 1 1
LEU 197 197 1 1
LEU 198 198 1 1
PHE 199 199 1 1
THR 200 200 1 1
GLY 201 201 1 1
THR 202 202 1 1
PHE 203 203 1 1
THR 204 204 1 1
ALA 205 205 1 1
LEU 206 206 1 1
ASN 207 207 1 1
THR 208 208 1 1
PHE 209 209 1 1
PHE 210 210 1 1
LEU 211 211 1 1
ARG 212 212 1 1
ILE 213 213 1 1
THR 214 214 1 1
PRO 215 215 1 1
GLU 216 216 1 1
TRP 217 217 1 1
LEU 218 218 1 1
GLN 219 219 1 1
ARG 220 220 1 1
TYR 221 221 1 1
LEU 222 222 1 1
PRO 223 223 1 1
SER 224 224 1 1
HIS 225 225 1 1
HIS 226 226 1 1
HIS 227 227 1 1
HIS 228 228 1 1
HIS 229 229 1 1
HIS 230 230 1 1
HIS 231 231 1 1
HIS 232 232 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
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 6 THR H . 6 . HN 1 1
1 1 2 1 1 7 ALA H . 7 . HN 1 1
2 1 1 1 1 6 THR H . 6 . HN 1 1
2 1 2 1 1 8 ALA H . 8 . HN 1 1
3 1 1 1 1 7 ALA H . 7 . HN 1 1
3 1 2 1 1 8 ALA H . 8 . HN 1 1
4 1 1 1 1 7 ALA H . 7 . HN 1 1
4 1 2 1 1 9 PHE H . 9 . HN 1 1
5 1 1 1 1 8 ALA H . 8 . HN 1 1
5 1 2 1 1 9 PHE H . 9 . HN 1 1
6 1 1 1 1 8 ALA H . 8 . HN 1 1
6 1 2 1 1 10 LEU H . 10 . HN 1 1
7 1 1 1 1 9 PHE H . 9 . HN 1 1
7 1 2 1 1 10 LEU H . 10 . HN 1 1
8 1 1 1 1 9 PHE H . 9 . HN 1 1
8 1 2 1 1 11 ALA H . 11 . HN 1 1
9 1 1 1 1 11 ALA H . 11 . HN 1 1
9 1 2 1 1 12 GLY H . 12 . HN 1 1
10 1 1 1 1 11 ALA H . 11 . HN 1 1
10 1 2 1 1 13 VAL H . 13 . HN 1 1
11 1 1 1 1 12 GLY H . 12 . HN 1 1
11 1 2 1 1 13 VAL H . 13 . HN 1 1
12 1 1 1 1 12 GLY H . 12 . HN 1 1
12 1 2 1 1 14 LEU H . 14 . HN 1 1
13 1 1 1 1 13 VAL H . 13 . HN 1 1
13 1 2 1 1 14 LEU H . 14 . HN 1 1
14 1 1 1 1 13 VAL H . 13 . HN 1 1
14 1 2 1 1 15 SER H . 15 . HN 1 1
15 1 1 1 1 14 LEU H . 14 . HN 1 1
15 1 2 1 1 15 SER H . 15 . HN 1 1
16 1 1 1 1 15 SER H . 15 . HN 1 1
16 1 2 1 1 17 LEU H . 17 . HN 1 1
17 1 1 1 1 16 PHE H . 16 . HN 1 1
17 1 2 1 1 17 LEU H . 17 . HN 1 1
18 1 1 1 1 16 PHE H . 16 . HN 1 1
18 1 2 1 1 18 SER H . 18 . HN 1 1
19 1 1 1 1 17 LEU H . 17 . HN 1 1
19 1 2 1 1 18 SER H . 18 . HN 1 1
20 1 1 1 1 27 THR H . 27 . HN 1 1
20 1 2 1 1 29 LEU H . 29 . HN 1 1
21 1 1 1 1 28 TYR H . 28 . HN 1 1
21 1 2 1 1 29 LEU H . 29 . HN 1 1
22 1 1 1 1 28 TYR H . 28 . HN 1 1
22 1 2 1 1 30 PHE H . 30 . HN 1 1
23 1 1 1 1 29 LEU H . 29 . HN 1 1
23 1 2 1 1 30 PHE H . 30 . HN 1 1
24 1 1 1 1 30 PHE H . 30 . HN 1 1
24 1 2 1 1 31 TYR H . 31 . HN 1 1
25 1 1 1 1 30 PHE H . 30 . HN 1 1
25 1 2 1 1 32 LEU H . 32 . HN 1 1
26 1 1 1 1 31 TYR H . 31 . HN 1 1
26 1 2 1 1 32 LEU H . 32 . HN 1 1
27 1 1 1 1 40 LEU H . 40 . HN 1 1
27 1 2 1 1 41 PHE H . 41 . HN 1 1
28 1 1 1 1 40 LEU H . 40 . HN 1 1
28 1 2 1 1 42 ASN H . 42 . HN 1 1
29 1 1 1 1 41 PHE H . 41 . HN 1 1
29 1 2 1 1 42 ASN H . 42 . HN 1 1
30 1 1 1 1 42 ASN H . 42 . HN 1 1
30 1 2 1 1 43 ALA H . 43 . HN 1 1
31 1 1 1 1 42 ASN H . 42 . HN 1 1
31 1 2 1 1 44 LEU H . 44 . HN 1 1
32 1 1 1 1 43 ALA H . 43 . HN 1 1
32 1 2 1 1 44 LEU H . 44 . HN 1 1
33 1 1 1 1 44 LEU H . 44 . HN 1 1
33 1 2 1 1 45 PHE H . 45 . HN 1 1
34 1 1 1 1 44 LEU H . 44 . HN 1 1
34 1 2 1 1 46 PHE H . 46 . HN 1 1
35 1 1 1 1 45 PHE H . 45 . HN 1 1
35 1 2 1 1 46 PHE H . 46 . HN 1 1
36 1 1 1 1 47 ILE H . 47 . HN 1 1
36 1 2 1 1 49 GLY H . 49 . HN 1 1
37 1 1 1 1 48 LEU H . 48 . HN 1 1
37 1 2 1 1 49 GLY H . 49 . HN 1 1
38 1 1 1 1 48 LEU H . 48 . HN 1 1
38 1 2 1 1 50 PHE H . 50 . HN 1 1
39 1 1 1 1 49 GLY H . 49 . HN 1 1
39 1 2 1 1 50 PHE H . 50 . HN 1 1
40 1 1 1 1 50 PHE H . 50 . HN 1 1
40 1 2 1 1 52 ALA H . 52 . HN 1 1
41 1 1 1 1 52 ALA H . 52 . HN 1 1
41 1 2 1 1 53 VAL H . 53 . HN 1 1
42 1 1 1 1 53 VAL H . 53 . HN 1 1
42 1 2 1 1 55 PHE H . 55 . HN 1 1
43 1 1 1 1 55 PHE H . 55 . HN 1 1
43 1 2 1 1 56 LEU H . 56 . HN 1 1
44 1 1 1 1 58 GLY H . 58 . HN 1 1
44 1 2 1 1 59 LEU H . 59 . HN 1 1
45 1 1 1 1 65 GLY H . 65 . HN 1 1
45 1 2 1 1 66 GLY H . 66 . HN 1 1
46 1 1 1 1 67 LEU H . 67 . HN 1 1
46 1 2 1 1 68 LEU H . 68 . HN 1 1
47 1 1 1 1 75 LEU H . 75 . HN 1 1
47 1 2 1 1 76 ALA H . 76 . HN 1 1
48 1 1 1 1 77 ARG H . 77 . HN 1 1
48 1 2 1 1 78 VAL H . 78 . HN 1 1
49 1 1 1 1 77 ARG H . 77 . HN 1 1
49 1 2 1 1 79 GLY H . 79 . HN 1 1
50 1 1 1 1 78 VAL H . 78 . HN 1 1
50 1 2 1 1 79 GLY H . 79 . HN 1 1
51 1 1 1 1 78 VAL H . 78 . HN 1 1
51 1 2 1 1 80 GLY H . 80 . HN 1 1
52 1 1 1 1 79 GLY H . 79 . HN 1 1
52 1 2 1 1 81 VAL H . 81 . HN 1 1
53 1 1 1 1 80 GLY H . 80 . HN 1 1
53 1 2 1 1 81 VAL H . 81 . HN 1 1
54 1 1 1 1 81 VAL H . 81 . HN 1 1
54 1 2 1 1 83 LEU H . 83 . HN 1 1
55 1 1 1 1 82 VAL H . 82 . HN 1 1
55 1 2 1 1 83 LEU H . 83 . HN 1 1
56 1 1 1 1 82 VAL H . 82 . HN 1 1
56 1 2 1 1 84 VAL H . 84 . HN 1 1
57 1 1 1 1 84 VAL H . 84 . HN 1 1
57 1 2 1 1 86 PHE H . 86 . HN 1 1
58 1 1 1 1 85 LEU H . 85 . HN 1 1
58 1 2 1 1 86 PHE H . 86 . HN 1 1
59 1 1 1 1 86 PHE H . 86 . HN 1 1
59 1 2 1 1 87 GLY H . 87 . HN 1 1
60 1 1 1 1 87 GLY H . 87 . HN 1 1
60 1 2 1 1 88 LEU H . 88 . HN 1 1
61 1 1 1 1 87 GLY H . 87 . HN 1 1
61 1 2 1 1 89 TYR H . 89 . HN 1 1
62 1 1 1 1 88 LEU H . 88 . HN 1 1
62 1 2 1 1 89 TYR H . 89 . HN 1 1
63 1 1 1 1 88 LEU H . 88 . HN 1 1
63 1 2 1 1 90 MET H . 90 . HN 1 1
64 1 1 1 1 89 TYR H . 89 . HN 1 1
64 1 2 1 1 90 MET H . 90 . HN 1 1
65 1 1 1 1 89 TYR H . 89 . HN 1 1
65 1 2 1 1 91 LEU H . 91 . HN 1 1
66 1 1 1 1 90 MET H . 90 . HN 1 1
66 1 2 1 1 91 LEU H . 91 . HN 1 1
67 1 1 1 1 91 LEU H . 91 . HN 1 1
67 1 2 1 1 92 GLY H . 92 . HN 1 1
68 1 1 1 1 92 GLY H . 92 . HN 1 1
68 1 2 1 1 93 LEU H . 93 . HN 1 1
69 1 1 1 1 111 LEU H . 111 . HN 1 1
69 1 2 1 1 112 GLY H . 112 . HN 1 1
70 1 1 1 1 112 GLY H . 112 . HN 1 1
70 1 2 1 1 113 ALA H . 113 . HN 1 1
71 1 1 1 1 113 ALA H . 113 . HN 1 1
71 1 2 1 1 115 LEU H . 115 . HN 1 1
72 1 1 1 1 114 PHE H . 114 . HN 1 1
72 1 2 1 1 115 LEU H . 115 . HN 1 1
73 1 1 1 1 115 LEU H . 115 . HN 1 1
73 1 2 1 1 117 GLY H . 117 . HN 1 1
74 1 1 1 1 116 LEU H . 116 . HN 1 1
74 1 2 1 1 117 GLY H . 117 . HN 1 1
75 1 1 1 1 116 LEU H . 116 . HN 1 1
75 1 2 1 1 118 ALA H . 118 . HN 1 1
76 1 1 1 1 117 GLY H . 117 . HN 1 1
76 1 2 1 1 118 ALA H . 118 . HN 1 1
77 1 1 1 1 119 THR H . 119 . HN 1 1
77 1 2 1 1 120 LEU H . 120 . HN 1 1
78 1 1 1 1 119 THR H . 119 . HN 1 1
78 1 2 1 1 121 ALA H . 121 . HN 1 1
79 1 1 1 1 120 LEU H . 120 . HN 1 1
79 1 2 1 1 121 ALA H . 121 . HN 1 1
80 1 1 1 1 127 CYS H . 127 . HN 1 1
80 1 2 1 1 129 GLY H . 129 . HN 1 1
81 1 1 1 1 131 ILE H . 131 . HN 1 1
81 1 2 1 1 133 GLY H . 133 . HN 1 1
82 1 1 1 1 133 GLY H . 133 . HN 1 1
82 1 2 1 1 134 ALA H . 134 . HN 1 1
83 1 1 1 1 133 GLY H . 133 . HN 1 1
83 1 2 1 1 135 ILE H . 135 . HN 1 1
84 1 1 1 1 134 ALA H . 134 . HN 1 1
84 1 2 1 1 135 ILE H . 135 . HN 1 1
85 1 1 1 1 146 GLY H . 146 . HN 1 1
85 1 2 1 1 147 PHE H . 147 . HN 1 1
86 1 1 1 1 147 PHE H . 147 . HN 1 1
86 1 2 1 1 149 LEU H . 149 . HN 1 1
87 1 1 1 1 148 LEU H . 148 . HN 1 1
87 1 2 1 1 149 LEU H . 149 . HN 1 1
88 1 1 1 1 148 LEU H . 148 . HN 1 1
88 1 2 1 1 150 ALA H . 150 . HN 1 1
89 1 1 1 1 149 LEU H . 149 . HN 1 1
89 1 2 1 1 151 TYR H . 151 . HN 1 1
90 1 1 1 1 150 ALA H . 150 . HN 1 1
90 1 2 1 1 151 TYR H . 151 . HN 1 1
91 1 1 1 1 151 TYR H . 151 . HN 1 1
91 1 2 1 1 152 ILE H . 152 . HN 1 1
92 1 1 1 1 151 TYR H . 151 . HN 1 1
92 1 2 1 1 153 LEU H . 153 . HN 1 1
93 1 1 1 1 152 ILE H . 152 . HN 1 1
93 1 2 1 1 153 LEU H . 153 . HN 1 1
94 1 1 1 1 152 ILE H . 152 . HN 1 1
94 1 2 1 1 154 GLY H . 154 . HN 1 1
95 1 1 1 1 153 LEU H . 153 . HN 1 1
95 1 2 1 1 154 GLY H . 154 . HN 1 1
96 1 1 1 1 153 LEU H . 153 . HN 1 1
96 1 2 1 1 155 LEU H . 155 . HN 1 1
97 1 1 1 1 154 GLY H . 154 . HN 1 1
97 1 2 1 1 155 LEU H . 155 . HN 1 1
98 1 1 1 1 155 LEU H . 155 . HN 1 1
98 1 2 1 1 156 ALA H . 156 . HN 1 1
99 1 1 1 1 155 LEU H . 155 . HN 1 1
99 1 2 1 1 157 VAL H . 157 . HN 1 1
100 1 1 1 1 156 ALA H . 156 . HN 1 1
100 1 2 1 1 157 VAL H . 157 . HN 1 1
101 1 1 1 1 157 VAL H . 157 . HN 1 1
101 1 2 1 1 159 PHE H . 159 . HN 1 1
102 1 1 1 1 159 PHE H . 159 . HN 1 1
102 1 2 1 1 160 PHE H . 160 . HN 1 1
103 1 1 1 1 159 PHE H . 159 . HN 1 1
103 1 2 1 1 161 VAL H . 161 . HN 1 1
104 1 1 1 1 160 PHE H . 160 . HN 1 1
104 1 2 1 1 161 VAL H . 161 . HN 1 1
105 1 1 1 1 161 VAL H . 161 . HN 1 1
105 1 2 1 1 162 VAL H . 162 . HN 1 1
106 1 1 1 1 162 VAL H . 162 . HN 1 1
106 1 2 1 1 163 ALA H . 163 . HN 1 1
107 1 1 1 1 162 VAL H . 162 . HN 1 1
107 1 2 1 1 164 LEU H . 164 . HN 1 1
108 1 1 1 1 163 ALA H . 163 . HN 1 1
108 1 2 1 1 164 LEU H . 164 . HN 1 1
109 1 1 1 1 163 ALA H . 163 . HN 1 1
109 1 2 1 1 165 PHE H . 165 . HN 1 1
110 1 1 1 1 164 LEU H . 164 . HN 1 1
110 1 2 1 1 165 PHE H . 165 . HN 1 1
111 1 1 1 1 169 ILE H . 169 . HN 1 1
111 1 2 1 1 170 LYS H . 170 . HN 1 1
112 1 1 1 1 169 ILE H . 169 . HN 1 1
112 1 2 1 1 171 GLY H . 171 . HN 1 1
113 1 1 1 1 171 GLY H . 171 . HN 1 1
113 1 2 1 1 172 TRP H . 172 . HN 1 1
114 1 1 1 1 171 GLY H . 171 . HN 1 1
114 1 2 1 1 173 LEU H . 173 . HN 1 1
115 1 1 1 1 172 TRP H . 172 . HN 1 1
115 1 2 1 1 173 LEU H . 173 . HN 1 1
116 1 1 1 1 173 LEU H . 173 . HN 1 1
116 1 2 1 1 174 ARG H . 174 . HN 1 1
117 1 1 1 1 174 ARG H . 174 . HN 1 1
117 1 2 1 1 175 ARG H . 175 . HN 1 1
118 1 1 1 1 182 TYR H . 182 . HN 1 1
118 1 2 1 1 183 VAL H . 183 . HN 1 1
119 1 1 1 1 182 TYR H . 182 . HN 1 1
119 1 2 1 1 184 GLU H . 184 . HN 1 1
120 1 1 1 1 184 GLU H . 184 . HN 1 1
120 1 2 1 1 185 VAL H . 185 . HN 1 1
121 1 1 1 1 184 GLU H . 184 . HN 1 1
121 1 2 1 1 186 LEU H . 186 . HN 1 1
122 1 1 1 1 185 VAL H . 185 . HN 1 1
122 1 2 1 1 186 LEU H . 186 . HN 1 1
123 1 1 1 1 185 VAL H . 185 . HN 1 1
123 1 2 1 1 187 ALA H . 187 . HN 1 1
124 1 1 1 1 186 LEU H . 186 . HN 1 1
124 1 2 1 1 187 ALA H . 187 . HN 1 1
125 1 1 1 1 187 ALA H . 187 . HN 1 1
125 1 2 1 1 188 GLY H . 188 . HN 1 1
126 1 1 1 1 188 GLY H . 188 . HN 1 1
126 1 2 1 1 189 VAL H . 189 . HN 1 1
127 1 1 1 1 189 VAL H . 189 . HN 1 1
127 1 2 1 1 190 VAL H . 190 . HN 1 1
128 1 1 1 1 189 VAL H . 189 . HN 1 1
128 1 2 1 1 191 LEU H . 191 . HN 1 1
129 1 1 1 1 190 VAL H . 190 . HN 1 1
129 1 2 1 1 191 LEU H . 191 . HN 1 1
130 1 1 1 1 192 VAL H . 192 . HN 1 1
130 1 2 1 1 193 LEU H . 193 . HN 1 1
131 1 1 1 1 193 LEU H . 193 . HN 1 1
131 1 2 1 1 194 VAL H . 194 . HN 1 1
132 1 1 1 1 193 LEU H . 193 . HN 1 1
132 1 2 1 1 195 GLY H . 195 . HN 1 1
133 1 1 1 1 194 VAL H . 194 . HN 1 1
133 1 2 1 1 195 GLY H . 195 . HN 1 1
134 1 1 1 1 194 VAL H . 194 . HN 1 1
134 1 2 1 1 196 VAL H . 196 . HN 1 1
135 1 1 1 1 195 GLY H . 195 . HN 1 1
135 1 2 1 1 196 VAL H . 196 . HN 1 1
136 1 1 1 1 196 VAL H . 196 . HN 1 1
136 1 2 1 1 197 LEU H . 197 . HN 1 1
137 1 1 1 1 197 LEU H . 197 . HN 1 1
137 1 2 1 1 198 LEU H . 198 . HN 1 1
138 1 1 1 1 200 THR H . 200 . HN 1 1
138 1 2 1 1 201 GLY H . 201 . HN 1 1
139 1 1 1 1 206 LEU H . 206 . HN 1 1
139 1 2 1 1 207 ASN H . 207 . HN 1 1
140 1 1 1 1 207 ASN H . 207 . HN 1 1
140 1 2 1 1 209 PHE H . 209 . HN 1 1
141 1 1 1 1 211 LEU H . 211 . HN 1 1
141 1 2 1 1 212 ARG H . 212 . HN 1 1
142 1 1 1 1 211 LEU H . 211 . HN 1 1
142 1 2 1 1 213 ILE H . 213 . HN 1 1
143 1 1 1 1 212 ARG H . 212 . HN 1 1
143 1 2 1 1 213 ILE H . 213 . HN 1 1
144 1 1 1 1 212 ARG H . 212 . HN 1 1
144 1 2 1 1 214 THR H . 214 . HN 1 1
145 1 1 1 1 213 ILE H . 213 . HN 1 1
145 1 2 1 1 214 THR H . 214 . HN 1 1
146 1 1 1 1 218 LEU H . 218 . HN 1 1
146 1 2 1 1 219 GLN H . 219 . HN 1 1
147 1 1 1 1 218 LEU H . 218 . HN 1 1
147 1 2 1 1 220 ARG H . 220 . HN 1 1
148 1 1 1 1 219 GLN H . 219 . HN 1 1
148 1 2 1 1 220 ARG H . 220 . HN 1 1
149 1 1 1 1 219 GLN H . 219 . HN 1 1
149 1 2 1 1 221 TYR H . 221 . HN 1 1
150 1 1 1 1 220 ARG H . 220 . HN 1 1
150 1 2 1 1 221 TYR H . 221 . HN 1 1
151 1 1 1 1 221 TYR H . 221 . HN 1 1
151 1 2 1 1 222 LEU H . 222 . 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 . . . . . 4.2 1.8 4.5 1 1
2 1 . . . . . 4.2 1.8 4.5 1 1
3 1 . . . . . 2.8 1.8 3.0 1 1
4 1 . . . . . 4.2 1.8 4.5 1 1
5 1 . . . . . 2.8 1.8 3.0 1 1
6 1 . . . . . 4.2 1.8 4.5 1 1
7 1 . . . . . 2.8 1.8 3.0 1 1
8 1 . . . . . 4.2 1.8 4.5 1 1
9 1 . . . . . 2.8 1.8 3.0 1 1
10 1 . . . . . 4.2 1.8 4.5 1 1
11 1 . . . . . 2.8 1.8 3.0 1 1
12 1 . . . . . 4.2 1.8 4.5 1 1
13 1 . . . . . 4.2 1.8 4.5 1 1
14 1 . . . . . 4.2 1.8 4.5 1 1
15 1 . . . . . 4.2 1.8 4.5 1 1
16 1 . . . . . 4.2 1.8 4.5 1 1
17 1 . . . . . 2.8 1.8 3.0 1 1
18 1 . . . . . 4.2 1.8 5.0 1 1
19 1 . . . . . 2.8 1.8 3.0 1 1
20 1 . . . . . 4.2 1.8 4.5 1 1
21 1 . . . . . 4.2 1.8 4.5 1 1
22 1 . . . . . 4.2 1.8 5.0 1 1
23 1 . . . . . 2.8 1.8 3.0 1 1
24 1 . . . . . 2.8 1.8 3.0 1 1
25 1 . . . . . 4.2 1.8 4.5 1 1
26 1 . . . . . 2.8 1.8 3.0 1 1
27 1 . . . . . 4.2 1.8 5.0 1 1
28 1 . . . . . 4.2 1.8 4.5 1 1
29 1 . . . . . 2.8 1.8 3.0 1 1
30 1 . . . . . 2.8 1.8 3.0 1 1
31 1 . . . . . 4.2 1.8 4.5 1 1
32 1 . . . . . 2.8 1.8 3.0 1 1
33 1 . . . . . 2.8 1.8 3.0 1 1
34 1 . . . . . 4.2 1.8 4.5 1 1
35 1 . . . . . 2.8 1.8 3.0 1 1
36 1 . . . . . 4.2 1.8 4.5 1 1
37 1 . . . . . 2.8 1.8 3.0 1 1
38 1 . . . . . 4.2 1.8 5.0 1 1
39 1 . . . . . 4.2 1.8 4.5 1 1
40 1 . . . . . 4.2 1.8 4.5 1 1
41 1 . . . . . 2.8 1.8 3.0 1 1
42 1 . . . . . 4.2 1.8 4.5 1 1
43 1 . . . . . 2.8 1.8 3.0 1 1
44 1 . . . . . 2.8 1.8 3.0 1 1
45 1 . . . . . 4.2 1.8 5.0 1 1
46 1 . . . . . 2.8 1.8 3.0 1 1
47 1 . . . . . 2.8 1.8 3.0 1 1
48 1 . . . . . 2.8 1.8 3.0 1 1
49 1 . . . . . 4.2 1.8 4.5 1 1
50 1 . . . . . 2.8 1.8 3.0 1 1
51 1 . . . . . 4.2 1.8 5.0 1 1
52 1 . . . . . 4.2 1.8 5.0 1 1
53 1 . . . . . 4.2 1.8 4.5 1 1
54 1 . . . . . 4.2 1.8 4.5 1 1
55 1 . . . . . 2.8 1.8 3.0 1 1
56 1 . . . . . 4.2 1.8 4.5 1 1
57 1 . . . . . 4.2 1.8 4.5 1 1
58 1 . . . . . 4.2 1.8 4.5 1 1
59 1 . . . . . 2.8 1.8 3.0 1 1
60 1 . . . . . 2.8 1.8 3.0 1 1
61 1 . . . . . 4.2 1.8 4.5 1 1
62 1 . . . . . 2.8 1.8 3.0 1 1
63 1 . . . . . 4.2 1.8 4.5 1 1
64 1 . . . . . 2.8 1.8 3.0 1 1
65 1 . . . . . 4.2 1.8 4.5 1 1
66 1 . . . . . 2.8 1.8 3.0 1 1
67 1 . . . . . 2.8 1.8 3.0 1 1
68 1 . . . . . 2.8 1.8 3.0 1 1
69 1 . . . . . 4.2 1.8 4.5 1 1
70 1 . . . . . 4.2 1.8 5.0 1 1
71 1 . . . . . 4.2 1.8 4.5 1 1
72 1 . . . . . 2.8 1.8 3.0 1 1
73 1 . . . . . 4.2 1.8 4.5 1 1
74 1 . . . . . 2.8 1.8 3.0 1 1
75 1 . . . . . 4.2 1.8 4.5 1 1
76 1 . . . . . 2.8 1.8 3.0 1 1
77 1 . . . . . 4.2 1.8 4.5 1 1
78 1 . . . . . 4.2 1.8 4.5 1 1
79 1 . . . . . 4.2 1.8 4.5 1 1
80 1 . . . . . 4.2 1.8 5.0 1 1
81 1 . . . . . 4.2 1.8 4.5 1 1
82 1 . . . . . 2.8 1.8 3.0 1 1
83 1 . . . . . 4.2 1.8 4.5 1 1
84 1 . . . . . 2.8 1.8 3.0 1 1
85 1 . . . . . 4.2 1.8 4.5 1 1
86 1 . . . . . 4.2 1.8 4.5 1 1
87 1 . . . . . 2.8 1.8 3.0 1 1
88 1 . . . . . 4.2 1.8 4.5 1 1
89 1 . . . . . 4.2 1.8 5.0 1 1
90 1 . . . . . 2.8 1.8 3.0 1 1
91 1 . . . . . 2.8 1.8 3.0 1 1
92 1 . . . . . 4.2 1.8 4.5 1 1
93 1 . . . . . 2.8 1.8 3.0 1 1
94 1 . . . . . 4.2 1.8 4.5 1 1
95 1 . . . . . 2.8 1.8 3.0 1 1
96 1 . . . . . 4.2 1.8 4.5 1 1
97 1 . . . . . 2.8 1.8 3.0 1 1
98 1 . . . . . 2.8 1.8 3.0 1 1
99 1 . . . . . 4.2 1.8 5.0 1 1
100 1 . . . . . 4.2 1.8 4.5 1 1
101 1 . . . . . 4.2 1.8 4.5 1 1
102 1 . . . . . 2.8 1.8 3.0 1 1
103 1 . . . . . 4.2 1.8 4.5 1 1
104 1 . . . . . 4.2 1.8 5.0 1 1
105 1 . . . . . 2.8 1.8 3.0 1 1
106 1 . . . . . 2.8 1.8 3.0 1 1
107 1 . . . . . 4.2 1.8 4.5 1 1
108 1 . . . . . 2.8 1.8 3.0 1 1
109 1 . . . . . 4.2 1.8 4.5 1 1
110 1 . . . . . 2.8 1.8 3.0 1 1
111 1 . . . . . 2.8 1.8 3.0 1 1
112 1 . . . . . 4.2 1.8 4.5 1 1
113 1 . . . . . 2.8 1.8 3.0 1 1
114 1 . . . . . 4.2 1.8 4.5 1 1
115 1 . . . . . 2.8 1.8 3.0 1 1
116 1 . . . . . 2.8 1.8 3.0 1 1
117 1 . . . . . 2.8 1.8 3.0 1 1
118 1 . . . . . 2.8 1.8 3.0 1 1
119 1 . . . . . 4.2 1.8 4.5 1 1
120 1 . . . . . 2.8 1.8 3.0 1 1
121 1 . . . . . 4.2 1.8 4.5 1 1
122 1 . . . . . 2.8 1.8 3.0 1 1
123 1 . . . . . 4.2 1.8 4.5 1 1
124 1 . . . . . 2.8 1.8 3.0 1 1
125 1 . . . . . 2.8 1.8 3.0 1 1
126 1 . . . . . 2.8 1.8 3.0 1 1
127 1 . . . . . 2.8 1.8 3.0 1 1
128 1 . . . . . 4.2 1.8 4.5 1 1
129 1 . . . . . 2.8 1.8 3.0 1 1
130 1 . . . . . 2.8 1.8 3.0 1 1
131 1 . . . . . 4.2 1.8 4.5 1 1
132 1 . . . . . 4.2 1.8 4.5 1 1
133 1 . . . . . 4.2 1.8 4.5 1 1
134 1 . . . . . 4.2 1.8 4.5 1 1
135 1 . . . . . 2.8 1.8 3.0 1 1
136 1 . . . . . 2.8 1.8 3.0 1 1
137 1 . . . . . 2.8 1.8 3.0 1 1
138 1 . . . . . 4.2 1.8 5.0 1 1
139 1 . . . . . 4.2 1.8 4.5 1 1
140 1 . . . . . 4.2 1.8 4.5 1 1
141 1 . . . . . 2.8 1.8 3.0 1 1
142 1 . . . . . 4.2 1.8 5.0 1 1
143 1 . . . . . 2.8 1.8 3.0 1 1
144 1 . . . . . 4.2 1.8 4.5 1 1
145 1 . . . . . 2.8 1.8 3.0 1 1
146 1 . . . . . 2.8 1.8 3.0 1 1
147 1 . . . . . 4.2 1.8 4.5 1 1
148 1 . . . . . 2.8 1.8 3.0 1 1
149 1 . . . . . 4.2 1.8 4.5 1 1
150 1 . . . . . 2.8 1.8 3.0 1 1
151 1 . . . . . 2.8 1.8 3.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 LEU C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -81.862 -41.862 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 LEU N -56.98 -16.98 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 SER C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -86.856 -46.856 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 THR N -60.808 -20.808 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 LEU C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -84.329 -44.328995 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 ALA N -62.531 -22.531 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 THR C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -83.833 -43.833 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ALA N -61.296 -21.296 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 ALA C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -85.0 -44.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 PHE N -61.150997 -21.151 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 ALA C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -86.292 -46.292 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 LEU N -63.471 -23.471 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 PHE C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -84.275 -44.275 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ALA N -63.111004 -23.111 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 LEU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -84.994 -44.993996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 GLY N -57.875 -17.875 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 ALA C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -84.57 -44.57 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 VAL N -63.508 -23.508 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 GLY C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -84.663 -44.663 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 LEU N -63.616997 -23.616999 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 VAL C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -85.443 -45.443 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 SER N -55.766 -15.765999 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 LEU C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -87.223 -47.223 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 PHE N -57.222 -17.222 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 SER C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -88.909 -48.909 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 LEU N -47.569 -7.569 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 PHE C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -115.86499 -75.865 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 SER N -14.4609995 25.539 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 17 LEU C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -86.956 -46.956 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 PRO N 118.050995 158.05098 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 18 SER C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -82.13 -42.13 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
32 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 CYS N -48.544 -8.544 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
33 . 1 1 22 LEU C 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C -74.099 -34.099 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
34 . 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C 1 1 24 LEU N -55.514 -15.514 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
35 . 1 1 23 PRO C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -87.653 -47.653 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
36 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 VAL N -53.532 -13.532 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
37 . 1 1 24 LEU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -77.351 -37.351 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
38 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 PRO N -71.436 -31.436 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
39 . 1 1 25 VAL C 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C -82.913 -42.913 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 THR N -51.768997 -11.769 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 26 PRO C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -86.005 -46.005 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
42 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 TYR N -57.917995 -17.918 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 1 1 27 THR C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -85.154 -45.154 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
44 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 LEU N -60.356995 -20.357 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
45 . 1 1 28 TYR C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -86.015 -46.015 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
46 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 PHE N -62.801003 -22.801 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
47 . 1 1 29 LEU C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -85.555 -45.555 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
48 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 TYR N -60.776997 -20.777 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
49 . 1 1 30 PHE C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -86.216 -46.216 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
50 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 LEU N -60.920998 -20.921 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
51 . 1 1 31 TYR C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -88.3 -48.3 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
52 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLY N -49.982 -9.982 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
53 . 1 1 32 LEU C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -94.24 -54.24 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
54 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 GLY N -33.12 6.88 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
55 . 1 1 38 ARG C 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C -73.48 -33.48 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
56 . 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C 1 1 40 LEU N -59.333 -19.333 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
57 . 1 1 39 PRO C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -83.592 -43.592 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
58 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 PHE N -57.351 -17.351 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
59 . 1 1 40 LEU C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -91.644 -51.644 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
60 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 ASN N -59.7 -19.7 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
61 . 1 1 41 PHE C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -87.187 -47.187 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
62 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 ALA N -56.988 -16.988 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
63 . 1 1 42 ASN C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -85.17 -45.17 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
64 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 LEU N -60.917004 -20.917 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
65 . 1 1 43 ALA C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -84.762 -44.762 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
66 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 PHE N -61.410995 -21.411 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
67 . 1 1 44 LEU C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -84.281 -44.281 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
68 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 PHE N -62.965996 -22.966 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
69 . 1 1 45 PHE C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -84.713 -44.713 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
70 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 ILE N -63.393 -23.393 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
71 . 1 1 46 PHE C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -86.404 -46.404 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
72 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 LEU N -59.086 -19.086 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
73 . 1 1 47 ILE C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -87.146 -47.146 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
74 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLY N -58.695 -18.695 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
75 . 1 1 48 LEU C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -83.628 -43.628 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
76 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 PHE N -61.919 -21.919 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
77 . 1 1 49 GLY C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -86.175 -46.175 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
78 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 GLY N -57.666004 -17.666 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
79 . 1 1 50 PHE C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -82.012 -42.012 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
80 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 ALA N -63.112995 -23.112999 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
81 . 1 1 51 GLY C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -84.069 -44.069 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
82 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 VAL N -61.754 -21.754 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
83 . 1 1 52 ALA C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -85.038 -45.038 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
84 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 PHE N -61.692005 -21.692 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
85 . 1 1 53 VAL C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -85.108 -45.108 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
86 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 PHE N -62.765 -22.764997 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
87 . 1 1 54 PHE C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -84.954 -44.953995 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
88 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 LEU N -62.341 -22.341 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
89 . 1 1 55 PHE C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -86.727 -46.727 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
90 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 LEU N -58.214005 -18.214 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
91 . 1 1 56 LEU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -89.089 -49.089 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
92 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLY N -58.425 -18.425 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
93 . 1 1 57 LEU C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C -93.605 -33.605 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
94 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 LEU N -72.469 -12.469 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
95 . 1 1 58 GLY C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -83.294 -43.294 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
96 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 PRO N -63.426 -23.426 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
97 . 1 1 59 LEU C 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C -82.143 -42.143 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
98 . 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 PHE N -54.311 -14.311 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
99 . 1 1 60 PRO C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -89.345 -49.345 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
100 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 THR N -57.761005 -17.761 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
101 . 1 1 61 PHE C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -89.622 -49.622 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
102 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 LEU N -55.547 -15.547 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
103 . 1 1 62 THR C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -88.218 -48.218 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
104 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 LEU N -59.749 -19.749 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
105 . 1 1 63 LEU C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -86.471 -46.470997 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
106 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 GLY N -58.406 -18.406 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
107 . 1 1 64 LEU C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C -83.687996 -43.688 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
108 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 GLY N -60.544 -20.544 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
109 . 1 1 65 GLY C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C -86.675 -46.675 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
110 . 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 LEU N -59.268005 -19.268 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
111 . 1 1 66 GLY C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -87.165 -47.165 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
112 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 LEU N -60.865005 -20.865 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
113 . 1 1 67 LEU C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -86.936 -46.936 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
114 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 PHE N -60.205 -20.205 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
115 . 1 1 68 LEU C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -86.884 -46.884 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
116 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 GLU N -57.87 -17.869999 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
117 . 1 1 72 ARG C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -85.484 -45.484 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
118 . 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 THR N -58.349003 -18.349 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
119 . 1 1 73 GLN C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -86.495 -46.495 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
120 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 LEU N -55.69 -15.69 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
121 . 1 1 74 THR C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -87.162 -47.162 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
122 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 ALA N -61.116 -21.116 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
123 . 1 1 75 LEU C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -85.769 -45.769 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
124 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 ARG N -60.196 -20.196 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
125 . 1 1 76 ALA C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -85.345 -45.345 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
126 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 VAL N -61.580997 -21.581 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
127 . 1 1 77 ARG C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -85.656 -45.656 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
128 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 GLY N -61.707 -21.707 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
129 . 1 1 78 VAL C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C -84.28199 -44.282 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
130 . 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 GLY N -61.201 -21.201 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
131 . 1 1 79 GLY C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C -83.229 -43.228996 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
132 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 VAL N -63.650997 -23.651 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
133 . 1 1 80 GLY C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -85.152 -45.152 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
134 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 VAL N -61.456 -21.456 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
135 . 1 1 81 VAL C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -83.639 -43.639 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
136 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 LEU N -63.369995 -23.37 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
137 . 1 1 82 VAL C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -84.584 -44.584 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
138 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 VAL N -61.904995 -21.905 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
139 . 1 1 83 LEU C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -85.601 -45.601 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
140 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 LEU N -61.309002 -21.309 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
141 . 1 1 84 VAL C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -84.222 -44.222 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
142 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 PHE N -62.345005 -22.345 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
143 . 1 1 85 LEU C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -85.039 -45.039 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
144 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 GLY N -62.938 -22.938 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
145 . 1 1 86 PHE C 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C -82.68 -42.68 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
146 . 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 1 1 88 LEU N -63.849 -23.849 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
147 . 1 1 87 GLY C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -85.596 -45.596 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
148 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 TYR N -58.711998 -18.712 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
149 . 1 1 88 LEU C 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C -84.064995 -44.065 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
150 . 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C 1 1 90 MET N -64.874 -24.874 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
151 . 1 1 89 TYR C 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C -86.599 -46.599 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
152 . 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C 1 1 91 LEU N -49.745 -9.745 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
153 . 1 1 90 MET C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -98.287 -58.287 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
154 . 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 GLY N -32.689 7.3109994 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
155 . 1 1 91 LEU C 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 81.841 121.840996 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
156 . 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C 1 1 93 LEU N -16.893 28.531 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
157 . 1 1 92 GLY C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -96.287994 -52.047997 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
158 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 ARG N 97.227 163.179 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
159 . 1 1 93 LEU C 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C -139.247 -54.691 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
160 . 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C 1 1 95 PRO N 99.699 165.291 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
161 . 1 1 107 THR C 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C -90.499 -45.791 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
162 . 1 1 108 SER N 1 1 108 SER CA 1 1 108 SER C 1 1 109 ARG N -54.829 0.343 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
163 . 1 1 108 SER C 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C -93.88899 -33.888996 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
164 . 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C 1 1 110 PRO N -71.615 -11.615 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
165 . 1 1 109 ARG C 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C -81.965 -41.965 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
166 . 1 1 110 PRO N 1 1 110 PRO CA 1 1 110 PRO C 1 1 111 LEU N -54.902 -14.902 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
167 . 1 1 110 PRO C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -89.621 -49.620995 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
168 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 GLY N -59.535004 -19.535 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
169 . 1 1 111 LEU C 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C -84.257 -44.257 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
170 . 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C 1 1 113 ALA N -63.821 -23.821 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
171 . 1 1 112 GLY C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -85.785 -45.785 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
172 . 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 PHE N -60.846 -20.846 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
173 . 1 1 113 ALA C 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C -85.046 -45.046 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
174 . 1 1 114 PHE N 1 1 114 PHE CA 1 1 114 PHE C 1 1 115 LEU N -65.363 -25.363 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
175 . 1 1 114 PHE C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -88.234 -48.234 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
176 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 LEU N -55.83 -15.83 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
177 . 1 1 115 LEU C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -85.222 -45.222 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
178 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 GLY N -61.402 -21.402 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
179 . 1 1 116 LEU C 1 1 117 GLY N 1 1 117 GLY CA 1 1 117 GLY C -84.363 -44.363 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
180 . 1 1 117 GLY N 1 1 117 GLY CA 1 1 117 GLY C 1 1 118 ALA N -60.575 -20.575 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
181 . 1 1 117 GLY C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -86.584 -46.584 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
182 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 THR N -59.277996 -19.277998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
183 . 1 1 118 ALA C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -84.118 -44.118 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
184 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 LEU N -60.617996 -20.618 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
185 . 1 1 119 THR C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -85.237 -45.237 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
186 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 ALA N -60.922 -20.921999 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
187 . 1 1 120 LEU C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C -87.333 -47.333 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
188 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 LEU N -51.654 -11.654 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
189 . 1 1 121 ALA C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -86.017 -46.017 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
190 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 GLY N -48.728 -8.728 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
191 . 1 1 125 THR C 1 1 126 PRO N 1 1 126 PRO CA 1 1 126 PRO C -74.887 -34.887 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
192 . 1 1 126 PRO N 1 1 126 PRO CA 1 1 126 PRO C 1 1 127 CYS N -56.93 -16.93 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
193 . 1 1 126 PRO C 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C -85.531 -45.531 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
194 . 1 1 127 CYS N 1 1 127 CYS CA 1 1 127 CYS C 1 1 128 ILE N -55.081 -15.080999 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
195 . 1 1 127 CYS C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -103.923 -45.067 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
196 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 GLY N -68.35399 7.158 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
197 . 1 1 128 ILE C 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C -77.075 -37.075 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
198 . 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C 1 1 130 PRO N -71.67 -31.67 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
199 . 1 1 129 GLY C 1 1 130 PRO N 1 1 130 PRO CA 1 1 130 PRO C -80.869 -40.869 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
200 . 1 1 130 PRO N 1 1 130 PRO CA 1 1 130 PRO C 1 1 131 ILE N -58.078 -18.078 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
201 . 1 1 130 PRO C 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C -88.377 -48.377 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
202 . 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C 1 1 132 LEU N -59.81 -19.81 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
203 . 1 1 131 ILE C 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C -85.688995 -45.689 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
204 . 1 1 132 LEU N 1 1 132 LEU CA 1 1 132 LEU C 1 1 133 GLY N -59.927998 -19.928 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
205 . 1 1 132 LEU C 1 1 133 GLY N 1 1 133 GLY CA 1 1 133 GLY C -83.006 -43.006 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
206 . 1 1 133 GLY N 1 1 133 GLY CA 1 1 133 GLY C 1 1 134 ALA N -60.062996 -20.063 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
207 . 1 1 133 GLY C 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C -85.174 -45.174 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
208 . 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C 1 1 135 ILE N -60.839 -20.839 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
209 . 1 1 134 ALA C 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C -85.926 -45.926 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
210 . 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C 1 1 136 LEU N -61.854 -21.854 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
211 . 1 1 135 ILE C 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C -86.774 -46.773994 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
212 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C 1 1 137 THR N -59.597996 -19.598 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
213 . 1 1 136 LEU C 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C -85.582 -45.582 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
214 . 1 1 137 THR N 1 1 137 THR CA 1 1 137 THR C 1 1 138 LEU N -60.062996 -20.063 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
215 . 1 1 137 THR C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -86.916 -46.916 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
216 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 THR N -57.497005 -17.497 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
217 . 1 1 138 LEU C 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C -86.764 -46.764 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
218 . 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C 1 1 140 ALA N -56.236 -16.236 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
219 . 1 1 139 THR C 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C -87.51 -47.51 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
220 . 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C 1 1 141 VAL N -47.999 -7.999 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
221 . 1 1 140 ALA C 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C -103.02 -63.019997 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
222 . 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C 1 1 142 GLY N -32.386 7.6139994 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
223 . 1 1 144 GLY C 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C -85.51999 -45.52 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
224 . 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C 1 1 146 GLY N -58.812996 -18.813 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
225 . 1 1 145 VAL C 1 1 146 GLY N 1 1 146 GLY CA 1 1 146 GLY C -83.971 -43.971 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
226 . 1 1 146 GLY N 1 1 146 GLY CA 1 1 146 GLY C 1 1 147 PHE N -61.968 -21.968 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
227 . 1 1 146 GLY C 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE C -85.77 -45.77 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
228 . 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE C 1 1 148 LEU N -62.958996 -22.959 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
229 . 1 1 147 PHE C 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C -86.191 -46.191 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
230 . 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C 1 1 149 LEU N -62.349 -22.349 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
231 . 1 1 148 LEU C 1 1 149 LEU N 1 1 149 LEU CA 1 1 149 LEU C -84.837 -44.837 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
232 . 1 1 149 LEU N 1 1 149 LEU CA 1 1 149 LEU C 1 1 150 ALA N -62.44 -22.44 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
233 . 1 1 149 LEU C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C -85.716 -45.716 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
234 . 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 TYR N -60.443996 -20.443998 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
235 . 1 1 150 ALA C 1 1 151 TYR N 1 1 151 TYR CA 1 1 151 TYR C -86.609 -46.608997 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
236 . 1 1 151 TYR N 1 1 151 TYR CA 1 1 151 TYR C 1 1 152 ILE N -64.767 -24.767 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
237 . 1 1 151 TYR C 1 1 152 ILE N 1 1 152 ILE CA 1 1 152 ILE C -84.193 -44.193 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
238 . 1 1 152 ILE N 1 1 152 ILE CA 1 1 152 ILE C 1 1 153 LEU N -64.694 -24.693998 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
239 . 1 1 152 ILE C 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C -85.937 -45.937 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
240 . 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C 1 1 154 GLY N -56.13 -16.13 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
241 . 1 1 153 LEU C 1 1 154 GLY N 1 1 154 GLY CA 1 1 154 GLY C -83.125 -43.125 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
242 . 1 1 154 GLY N 1 1 154 GLY CA 1 1 154 GLY C 1 1 155 LEU N -61.784 -21.784 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
243 . 1 1 154 GLY C 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C -86.285 -46.285 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
244 . 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C 1 1 156 ALA N -61.950996 -21.951 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
245 . 1 1 155 LEU C 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C -86.094 -46.094 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
246 . 1 1 156 ALA N 1 1 156 ALA CA 1 1 156 ALA C 1 1 157 VAL N -56.223 -16.223 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
247 . 1 1 156 ALA C 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL C -79.333 -39.333 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
248 . 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL C 1 1 158 PRO N -68.807 -28.807 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
249 . 1 1 157 VAL C 1 1 158 PRO N 1 1 158 PRO CA 1 1 158 PRO C -81.347 -41.347 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
250 . 1 1 158 PRO N 1 1 158 PRO CA 1 1 158 PRO C 1 1 159 PHE N -55.938 -15.937999 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
251 . 1 1 158 PRO C 1 1 159 PHE N 1 1 159 PHE CA 1 1 159 PHE C -87.568 -47.567997 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
252 . 1 1 159 PHE N 1 1 159 PHE CA 1 1 159 PHE C 1 1 160 PHE N -61.913998 -21.914 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
253 . 1 1 159 PHE C 1 1 160 PHE N 1 1 160 PHE CA 1 1 160 PHE C -84.234 -44.233997 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
254 . 1 1 160 PHE N 1 1 160 PHE CA 1 1 160 PHE C 1 1 161 VAL N -63.633 -23.633 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
255 . 1 1 160 PHE C 1 1 161 VAL N 1 1 161 VAL CA 1 1 161 VAL C -83.669 -43.669 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
256 . 1 1 161 VAL N 1 1 161 VAL CA 1 1 161 VAL C 1 1 162 VAL N -61.217 -21.217 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
257 . 1 1 161 VAL C 1 1 162 VAL N 1 1 162 VAL CA 1 1 162 VAL C -83.381 -43.381 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
258 . 1 1 162 VAL N 1 1 162 VAL CA 1 1 162 VAL C 1 1 163 ALA N -62.082 -22.082 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
259 . 1 1 162 VAL C 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C -86.681 -46.681 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
260 . 1 1 163 ALA N 1 1 163 ALA CA 1 1 163 ALA C 1 1 164 LEU N -60.338997 -20.339 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
261 . 1 1 163 ALA C 1 1 164 LEU N 1 1 164 LEU CA 1 1 164 LEU C -86.528 -46.528 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
262 . 1 1 164 LEU N 1 1 164 LEU CA 1 1 164 LEU C 1 1 165 PHE N -58.948 -18.948 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
263 . 1 1 164 LEU C 1 1 165 PHE N 1 1 165 PHE CA 1 1 165 PHE C -87.781 -47.781 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
264 . 1 1 165 PHE N 1 1 165 PHE CA 1 1 165 PHE C 1 1 166 ALA N -59.495995 -19.496 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
265 . 1 1 165 PHE C 1 1 166 ALA N 1 1 166 ALA CA 1 1 166 ALA C -83.842 -43.842 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
266 . 1 1 166 ALA N 1 1 166 ALA CA 1 1 166 ALA C 1 1 167 ASP N -59.204 -19.204 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
267 . 1 1 166 ALA C 1 1 167 ASP N 1 1 167 ASP CA 1 1 167 ASP C -87.207 -47.207 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
268 . 1 1 167 ASP N 1 1 167 ASP CA 1 1 167 ASP C 1 1 168 ARG N -59.406998 -19.407 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
269 . 1 1 167 ASP C 1 1 168 ARG N 1 1 168 ARG CA 1 1 168 ARG C -87.548 -47.548 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
270 . 1 1 168 ARG N 1 1 168 ARG CA 1 1 168 ARG C 1 1 169 ILE N -58.454998 -18.455 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
271 . 1 1 168 ARG C 1 1 169 ILE N 1 1 169 ILE CA 1 1 169 ILE C -87.261 -47.261 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
272 . 1 1 169 ILE N 1 1 169 ILE CA 1 1 169 ILE C 1 1 170 LYS N -59.124004 -19.124 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
273 . 1 1 169 ILE C 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C -84.373 -44.373 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
274 . 1 1 170 LYS N 1 1 170 LYS CA 1 1 170 LYS C 1 1 171 GLY N -61.906 -21.906 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
275 . 1 1 170 LYS C 1 1 171 GLY N 1 1 171 GLY CA 1 1 171 GLY C -83.402 -43.402 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
276 . 1 1 171 GLY N 1 1 171 GLY CA 1 1 171 GLY C 1 1 172 TRP N -59.905 -19.905 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
277 . 1 1 171 GLY C 1 1 172 TRP N 1 1 172 TRP CA 1 1 172 TRP C -86.341 -46.341 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
278 . 1 1 172 TRP N 1 1 172 TRP CA 1 1 172 TRP C 1 1 173 LEU N -63.814 -23.814 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
279 . 1 1 172 TRP C 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU C -89.51599 -49.516 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
280 . 1 1 173 LEU N 1 1 173 LEU CA 1 1 173 LEU C 1 1 174 ARG N -57.641 -17.641 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
281 . 1 1 173 LEU C 1 1 174 ARG N 1 1 174 ARG CA 1 1 174 ARG C -87.281 -47.281 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
282 . 1 1 174 ARG N 1 1 174 ARG CA 1 1 174 ARG C 1 1 175 ARG N -55.687 -15.686999 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
283 . 1 1 174 ARG C 1 1 175 ARG N 1 1 175 ARG CA 1 1 175 ARG C -93.449 -51.061 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
284 . 1 1 175 ARG N 1 1 175 ARG CA 1 1 175 ARG C 1 1 176 ALA N -52.362 -12.362 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
285 . 1 1 175 ARG C 1 1 176 ALA N 1 1 176 ALA CA 1 1 176 ALA C -108.076 -28.076 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
286 . 1 1 176 ALA N 1 1 176 ALA CA 1 1 176 ALA C 1 1 177 GLY N -75.273 4.727 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
287 . 1 1 177 GLY C 1 1 178 ARG N 1 1 178 ARG CA 1 1 178 ARG C -105.081 -25.081 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
288 . 1 1 178 ARG N 1 1 178 ARG CA 1 1 178 ARG C 1 1 179 ILE N -79.66 0.33999997 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
289 . 1 1 178 ARG C 1 1 179 ILE N 1 1 179 ILE CA 1 1 179 ILE C -87.792 -47.792 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
290 . 1 1 179 ILE N 1 1 179 ILE CA 1 1 179 ILE C 1 1 180 SER N -58.998997 -18.999 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
291 . 1 1 179 ILE C 1 1 180 SER N 1 1 180 SER CA 1 1 180 SER C -85.817 -45.817 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
292 . 1 1 180 SER N 1 1 180 SER CA 1 1 180 SER C 1 1 181 HIS N -57.19 -17.19 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
293 . 1 1 180 SER C 1 1 181 HIS N 1 1 181 HIS CA 1 1 181 HIS C -84.746 -44.746 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
294 . 1 1 181 HIS N 1 1 181 HIS CA 1 1 181 HIS C 1 1 182 TYR N -61.519 -21.519 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
295 . 1 1 181 HIS C 1 1 182 TYR N 1 1 182 TYR CA 1 1 182 TYR C -86.266 -46.266 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
296 . 1 1 182 TYR N 1 1 182 TYR CA 1 1 182 TYR C 1 1 183 VAL N -58.239998 -18.24 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
297 . 1 1 182 TYR C 1 1 183 VAL N 1 1 183 VAL CA 1 1 183 VAL C -85.123 -45.123 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
298 . 1 1 183 VAL N 1 1 183 VAL CA 1 1 183 VAL C 1 1 184 GLU N -59.669 -19.669 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
299 . 1 1 183 VAL C 1 1 184 GLU N 1 1 184 GLU CA 1 1 184 GLU C -86.394 -46.394 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
300 . 1 1 184 GLU N 1 1 184 GLU CA 1 1 184 GLU C 1 1 185 VAL N -61.303005 -21.303 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
301 . 1 1 184 GLU C 1 1 185 VAL N 1 1 185 VAL CA 1 1 185 VAL C -85.456 -45.456 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
302 . 1 1 185 VAL N 1 1 185 VAL CA 1 1 185 VAL C 1 1 186 LEU N -62.244 -22.244 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
303 . 1 1 185 VAL C 1 1 186 LEU N 1 1 186 LEU CA 1 1 186 LEU C -85.654 -45.654 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
304 . 1 1 186 LEU N 1 1 186 LEU CA 1 1 186 LEU C 1 1 187 ALA N -60.878998 -20.878998 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
305 . 1 1 186 LEU C 1 1 187 ALA N 1 1 187 ALA CA 1 1 187 ALA C -84.646996 -44.647 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
306 . 1 1 187 ALA N 1 1 187 ALA CA 1 1 187 ALA C 1 1 188 GLY N -60.007004 -20.007 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
307 . 1 1 187 ALA C 1 1 188 GLY N 1 1 188 GLY CA 1 1 188 GLY C -84.155 -44.155 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
308 . 1 1 188 GLY N 1 1 188 GLY CA 1 1 188 GLY C 1 1 189 VAL N -62.889 -22.889 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
309 . 1 1 188 GLY C 1 1 189 VAL N 1 1 189 VAL CA 1 1 189 VAL C -84.147 -44.147 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
310 . 1 1 189 VAL N 1 1 189 VAL CA 1 1 189 VAL C 1 1 190 VAL N -63.381 -23.380999 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
311 . 1 1 189 VAL C 1 1 190 VAL N 1 1 190 VAL CA 1 1 190 VAL C -83.292 -43.292 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
312 . 1 1 190 VAL N 1 1 190 VAL CA 1 1 190 VAL C 1 1 191 LEU N -62.062 -22.062 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
313 . 1 1 190 VAL C 1 1 191 LEU N 1 1 191 LEU CA 1 1 191 LEU C -82.224 -42.224 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
314 . 1 1 191 LEU N 1 1 191 LEU CA 1 1 191 LEU C 1 1 192 VAL N -62.738995 -22.739 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
315 . 1 1 191 LEU C 1 1 192 VAL N 1 1 192 VAL CA 1 1 192 VAL C -85.225 -45.225 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
316 . 1 1 192 VAL N 1 1 192 VAL CA 1 1 192 VAL C 1 1 193 LEU N -62.847004 -22.847 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
317 . 1 1 192 VAL C 1 1 193 LEU N 1 1 193 LEU CA 1 1 193 LEU C -83.11 -43.11 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
318 . 1 1 193 LEU N 1 1 193 LEU CA 1 1 193 LEU C 1 1 194 VAL N -62.838997 -22.839 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
319 . 1 1 193 LEU C 1 1 194 VAL N 1 1 194 VAL CA 1 1 194 VAL C -85.129 -45.128998 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
320 . 1 1 194 VAL N 1 1 194 VAL CA 1 1 194 VAL C 1 1 195 GLY N -61.028996 -21.029 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
321 . 1 1 194 VAL C 1 1 195 GLY N 1 1 195 GLY CA 1 1 195 GLY C -81.859 -41.859 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
322 . 1 1 195 GLY N 1 1 195 GLY CA 1 1 195 GLY C 1 1 196 VAL N -62.505997 -22.506 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
323 . 1 1 195 GLY C 1 1 196 VAL N 1 1 196 VAL CA 1 1 196 VAL C -84.026 -44.026 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
324 . 1 1 196 VAL N 1 1 196 VAL CA 1 1 196 VAL C 1 1 197 LEU N -62.24 -22.24 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
325 . 1 1 196 VAL C 1 1 197 LEU N 1 1 197 LEU CA 1 1 197 LEU C -85.365 -45.364998 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
326 . 1 1 197 LEU N 1 1 197 LEU CA 1 1 197 LEU C 1 1 198 LEU N -61.940002 -21.94 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
327 . 1 1 197 LEU C 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C -85.629 -45.629 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
328 . 1 1 198 LEU N 1 1 198 LEU CA 1 1 198 LEU C 1 1 199 PHE N -61.588 -21.588 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
329 . 1 1 198 LEU C 1 1 199 PHE N 1 1 199 PHE CA 1 1 199 PHE C -86.385 -46.384995 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
330 . 1 1 199 PHE N 1 1 199 PHE CA 1 1 199 PHE C 1 1 200 THR N -63.448006 -23.448 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
331 . 1 1 199 PHE C 1 1 200 THR N 1 1 200 THR CA 1 1 200 THR C -89.848 -49.848 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
332 . 1 1 200 THR N 1 1 200 THR CA 1 1 200 THR C 1 1 201 GLY N -47.972 -7.9720006 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
333 . 1 1 200 THR C 1 1 201 GLY N 1 1 201 GLY CA 1 1 201 GLY C -96.725 -36.725 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
334 . 1 1 201 GLY N 1 1 201 GLY CA 1 1 201 GLY C 1 1 202 THR N -65.283 -5.283 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
335 . 1 1 204 THR C 1 1 205 ALA N 1 1 205 ALA CA 1 1 205 ALA C -84.799 -44.799 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
336 . 1 1 205 ALA N 1 1 205 ALA CA 1 1 205 ALA C 1 1 206 LEU N -54.909 -14.909 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
337 . 1 1 205 ALA C 1 1 206 LEU N 1 1 206 LEU CA 1 1 206 LEU C -90.39199 -50.392 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
338 . 1 1 206 LEU N 1 1 206 LEU CA 1 1 206 LEU C 1 1 207 ASN N -56.463 -16.463 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
339 . 1 1 206 LEU C 1 1 207 ASN N 1 1 207 ASN CA 1 1 207 ASN C -87.119 -47.119 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
340 . 1 1 207 ASN N 1 1 207 ASN CA 1 1 207 ASN C 1 1 208 THR N -60.797 -20.797 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
341 . 1 1 207 ASN C 1 1 208 THR N 1 1 208 THR CA 1 1 208 THR C -86.577 -46.577 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
342 . 1 1 208 THR N 1 1 208 THR CA 1 1 208 THR C 1 1 209 PHE N -56.335 -16.335 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
343 . 1 1 208 THR C 1 1 209 PHE N 1 1 209 PHE CA 1 1 209 PHE C -87.084 -47.084 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
344 . 1 1 209 PHE N 1 1 209 PHE CA 1 1 209 PHE C 1 1 210 PHE N -61.975 -21.975 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
345 . 1 1 209 PHE C 1 1 210 PHE N 1 1 210 PHE CA 1 1 210 PHE C -87.454 -47.454 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
346 . 1 1 210 PHE N 1 1 210 PHE CA 1 1 210 PHE C 1 1 211 LEU N -56.193 -16.193 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
347 . 1 1 210 PHE C 1 1 211 LEU N 1 1 211 LEU CA 1 1 211 LEU C -86.666 -46.666 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
348 . 1 1 211 LEU N 1 1 211 LEU CA 1 1 211 LEU C 1 1 212 ARG N -51.298 -11.298 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
349 . 1 1 211 LEU C 1 1 212 ARG N 1 1 212 ARG CA 1 1 212 ARG C -92.275 -52.275 . 211 . C . 212 . N . 212 . CA . 212 . C 1 1
350 . 1 1 212 ARG N 1 1 212 ARG CA 1 1 212 ARG C 1 1 213 ILE N -43.685 -3.6849997 . 212 . N . 212 . CA . 212 . C . 213 . N 1 1
351 . 1 1 212 ARG C 1 1 213 ILE N 1 1 213 ILE CA 1 1 213 ILE C -109.605 -69.605 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
352 . 1 1 213 ILE N 1 1 213 ILE CA 1 1 213 ILE C 1 1 214 THR N -32.874 7.126 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
353 . 1 1 213 ILE C 1 1 214 THR N 1 1 214 THR CA 1 1 214 THR C -91.284 -51.284 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
354 . 1 1 214 THR N 1 1 214 THR CA 1 1 214 THR C 1 1 215 PRO N 118.34 167.37599 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
355 . 1 1 214 THR C 1 1 215 PRO N 1 1 215 PRO CA 1 1 215 PRO C -80.453 -39.669 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
356 . 1 1 215 PRO N 1 1 215 PRO CA 1 1 215 PRO C 1 1 216 GLU N 121.075 162.995 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
357 . 1 1 215 PRO C 1 1 216 GLU N 1 1 216 GLU CA 1 1 216 GLU C -80.637 -40.637 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
358 . 1 1 216 GLU N 1 1 216 GLU CA 1 1 216 GLU C 1 1 217 TRP N -56.087 -16.087 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
359 . 1 1 216 GLU C 1 1 217 TRP N 1 1 217 TRP CA 1 1 217 TRP C -86.706 -46.706 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
360 . 1 1 217 TRP N 1 1 217 TRP CA 1 1 217 TRP C 1 1 218 LEU N -54.792 -14.791999 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
361 . 1 1 217 TRP C 1 1 218 LEU N 1 1 218 LEU CA 1 1 218 LEU C -90.505 -50.505 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
362 . 1 1 218 LEU N 1 1 218 LEU CA 1 1 218 LEU C 1 1 219 GLN N -57.596 -17.596 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
363 . 1 1 218 LEU C 1 1 219 GLN N 1 1 219 GLN CA 1 1 219 GLN C -85.016 -45.016 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
364 . 1 1 219 GLN N 1 1 219 GLN CA 1 1 219 GLN C 1 1 220 ARG N -52.185 -12.185 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
365 . 1 1 219 GLN C 1 1 220 ARG N 1 1 220 ARG CA 1 1 220 ARG C -92.074 -52.074 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
366 . 1 1 220 ARG N 1 1 220 ARG CA 1 1 220 ARG C 1 1 221 TYR N -41.101 -1.101 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
367 . 1 1 220 ARG C 1 1 221 TYR N 1 1 221 TYR CA 1 1 221 TYR C -115.707 -73.935 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
368 . 1 1 221 TYR N 1 1 221 TYR CA 1 1 221 TYR C 1 1 222 LEU N -31.484 13.168 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
369 . 1 1 221 TYR C 1 1 222 LEU N 1 1 222 LEU CA 1 1 222 LEU C -94.777 -48.725 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
370 . 1 1 222 LEU N 1 1 222 LEU CA 1 1 222 LEU C 1 1 223 PRO N 117.174995 157.815 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 6 THR N 1 1 6 THR H -13.2 . . . . 6 . HN . 6 . N 1 1
2 1 1 7 ALA N 1 1 7 ALA H -10.1 . . . . 7 . HN . 7 . N 1 1
3 1 1 8 ALA N 1 1 8 ALA H -8.2 . . . . 8 . HN . 8 . N 1 1
4 1 1 9 PHE N 1 1 9 PHE H -8.0 . . . . 9 . HN . 9 . N 1 1
5 1 1 10 LEU N 1 1 10 LEU H -19.6 . . . . 10 . HN . 10 . N 1 1
6 1 1 11 ALA N 1 1 11 ALA H -10.6 . . . . 11 . HN . 11 . N 1 1
7 1 1 12 GLY N 1 1 12 GLY H -9.0 . . . . 12 . HN . 12 . N 1 1
8 1 1 13 VAL N 1 1 13 VAL H -20.3 . . . . 13 . HN . 13 . N 1 1
9 1 1 14 LEU N 1 1 14 LEU H -14.4 . . . . 14 . HN . 14 . N 1 1
10 1 1 15 SER N 1 1 15 SER H -5.3 . . . . 15 . HN . 15 . N 1 1
11 1 1 16 PHE N 1 1 16 PHE H -11.2 . . . . 16 . HN . 16 . N 1 1
12 1 1 17 LEU N 1 1 17 LEU H -12.1 . . . . 17 . HN . 17 . N 1 1
13 1 1 18 SER N 1 1 18 SER H 3.4 . . . . 18 . HN . 18 . N 1 1
14 1 1 20 CYS N 1 1 20 CYS H -22.1 . . . . 20 . HN . 20 . N 1 1
15 1 1 24 LEU N 1 1 24 LEU H 1.6 . . . . 24 . HN . 24 . N 1 1
16 1 1 25 VAL N 1 1 25 VAL H 3.8 . . . . 25 . HN . 25 . N 1 1
17 1 1 30 PHE N 1 1 30 PHE H 11.2 . . . . 30 . HN . 30 . N 1 1
18 1 1 31 TYR N 1 1 31 TYR H 13.0 . . . . 31 . HN . 31 . N 1 1
19 1 1 40 LEU N 1 1 40 LEU H 8.1 . . . . 40 . HN . 40 . N 1 1
20 1 1 41 PHE N 1 1 41 PHE H 1.6 . . . . 41 . HN . 41 . N 1 1
21 1 1 43 ALA N 1 1 43 ALA H 7.5 . . . . 43 . HN . 43 . N 1 1
22 1 1 44 LEU N 1 1 44 LEU H 7.8 . . . . 44 . HN . 44 . N 1 1
23 1 1 46 PHE N 1 1 46 PHE H 9.3 . . . . 46 . HN . 46 . N 1 1
24 1 1 49 GLY N 1 1 49 GLY H 7.3 . . . . 49 . HN . 49 . N 1 1
25 1 1 50 PHE N 1 1 50 PHE H 8.0 . . . . 50 . HN . 50 . N 1 1
26 1 1 52 ALA N 1 1 52 ALA H 5.7 . . . . 52 . HN . 52 . N 1 1
27 1 1 53 VAL N 1 1 53 VAL H 7.2 . . . . 53 . HN . 53 . N 1 1
28 1 1 55 PHE N 1 1 55 PHE H 4.6 . . . . 55 . HN . 55 . N 1 1
29 1 1 56 LEU N 1 1 56 LEU H 1.4 . . . . 56 . HN . 56 . N 1 1
30 1 1 58 GLY N 1 1 58 GLY H 4.8 . . . . 58 . HN . 58 . N 1 1
31 1 1 59 LEU N 1 1 59 LEU H 6.7 . . . . 59 . HN . 59 . N 1 1
32 1 1 64 LEU N 1 1 64 LEU H 2.8 . . . . 64 . HN . 64 . N 1 1
33 1 1 65 GLY N 1 1 65 GLY H 3.6 . . . . 65 . HN . 65 . N 1 1
34 1 1 68 LEU N 1 1 68 LEU H -4.6 . . . . 68 . HN . 68 . N 1 1
35 1 1 75 LEU N 1 1 75 LEU H -2.5 . . . . 75 . HN . 75 . N 1 1
36 1 1 78 VAL N 1 1 78 VAL H -2.1 . . . . 78 . HN . 78 . N 1 1
37 1 1 79 GLY N 1 1 79 GLY H 0.6 . . . . 79 . HN . 79 . N 1 1
38 1 1 80 GLY N 1 1 80 GLY H 4.0 . . . . 80 . HN . 80 . N 1 1
39 1 1 83 LEU N 1 1 83 LEU H 6.8 . . . . 83 . HN . 83 . N 1 1
40 1 1 84 VAL N 1 1 84 VAL H 1.5 . . . . 84 . HN . 84 . N 1 1
41 1 1 86 PHE N 1 1 86 PHE H -1.9 . . . . 86 . HN . 86 . N 1 1
42 1 1 87 GLY N 1 1 87 GLY H 9.5 . . . . 87 . HN . 87 . N 1 1
43 1 1 88 LEU N 1 1 88 LEU H 2.7 . . . . 88 . HN . 88 . N 1 1
44 1 1 89 TYR N 1 1 89 TYR H -4.1 . . . . 89 . HN . 89 . N 1 1
45 1 1 91 LEU N 1 1 91 LEU H 8.2 . . . . 91 . HN . 91 . N 1 1
46 1 1 92 GLY N 1 1 92 GLY H -10.1 . . . . 92 . HN . 92 . N 1 1
47 1 1 93 LEU N 1 1 93 LEU H -7.5 . . . . 93 . HN . 93 . N 1 1
48 1 1 94 ARG N 1 1 94 ARG H -9.4 . . . . 94 . HN . 94 . N 1 1
49 1 1 112 GLY N 1 1 112 GLY H 9.5 . . . . 112 . HN . 112 . N 1 1
50 1 1 115 LEU N 1 1 115 LEU H 4.3 . . . . 115 . HN . 115 . N 1 1
51 1 1 116 LEU N 1 1 116 LEU H 13.0 . . . . 116 . HN . 116 . N 1 1
52 1 1 117 GLY N 1 1 117 GLY H 8.9 . . . . 117 . HN . 117 . N 1 1
53 1 1 118 ALA N 1 1 118 ALA H 7.1 . . . . 118 . HN . 118 . N 1 1
54 1 1 119 THR N 1 1 119 THR H 9.8 . . . . 119 . HN . 119 . N 1 1
55 1 1 120 LEU N 1 1 120 LEU H 6.2 . . . . 120 . HN . 120 . N 1 1
56 1 1 121 ALA N 1 1 121 ALA H 4.3 . . . . 121 . HN . 121 . N 1 1
57 1 1 122 LEU N 1 1 122 LEU H 8.6 . . . . 122 . HN . 122 . N 1 1
58 1 1 127 CYS N 1 1 127 CYS H 8.3 . . . . 127 . HN . 127 . N 1 1
59 1 1 131 ILE N 1 1 131 ILE H -4.7 . . . . 131 . HN . 131 . N 1 1
60 1 1 133 GLY N 1 1 133 GLY H -9.1 . . . . 133 . HN . 133 . N 1 1
61 1 1 134 ALA N 1 1 134 ALA H -1.8 . . . . 134 . HN . 134 . N 1 1
62 1 1 137 THR N 1 1 137 THR H -5.9 . . . . 137 . HN . 137 . N 1 1
63 1 1 146 GLY N 1 1 146 GLY H -5.7 . . . . 146 . HN . 146 . N 1 1
64 1 1 147 PHE N 1 1 147 PHE H 6.7 . . . . 147 . HN . 147 . N 1 1
65 1 1 148 LEU N 1 1 148 LEU H 2.5 . . . . 148 . HN . 148 . N 1 1
66 1 1 149 LEU N 1 1 149 LEU H -2.8 . . . . 149 . HN . 149 . N 1 1
67 1 1 151 TYR N 1 1 151 TYR H 3.6 . . . . 151 . HN . 151 . N 1 1
68 1 1 152 ILE N 1 1 152 ILE H 0.7 . . . . 152 . HN . 152 . N 1 1
69 1 1 154 GLY N 1 1 154 GLY H 8.1 . . . . 154 . HN . 154 . N 1 1
70 1 1 155 LEU N 1 1 155 LEU H 1.1 . . . . 155 . HN . 155 . N 1 1
71 1 1 159 PHE N 1 1 159 PHE H 2.0 . . . . 159 . HN . 159 . N 1 1
72 1 1 160 PHE N 1 1 160 PHE H -6.6 . . . . 160 . HN . 160 . N 1 1
73 1 1 161 VAL N 1 1 161 VAL H 5.7 . . . . 161 . HN . 161 . N 1 1
74 1 1 162 VAL N 1 1 162 VAL H 4.3 . . . . 162 . HN . 162 . N 1 1
75 1 1 163 ALA N 1 1 163 ALA H 1.1 . . . . 163 . HN . 163 . N 1 1
76 1 1 168 ARG N 1 1 168 ARG H -5.0 . . . . 168 . HN . 168 . N 1 1
77 1 1 170 LYS N 1 1 170 LYS H -12.4 . . . . 170 . HN . 170 . N 1 1
78 1 1 172 TRP N 1 1 172 TRP H -8.4 . . . . 172 . HN . 172 . N 1 1
79 1 1 173 LEU N 1 1 173 LEU H -9.8 . . . . 173 . HN . 173 . N 1 1
80 1 1 175 ARG N 1 1 175 ARG H -6.6 . . . . 175 . HN . 175 . N 1 1
81 1 1 176 ALA N 1 1 176 ALA H -3.8 . . . . 176 . HN . 176 . N 1 1
82 1 1 177 GLY N 1 1 177 GLY H 9.2 . . . . 177 . HN . 177 . N 1 1
83 1 1 179 ILE N 1 1 179 ILE H 3.8 . . . . 179 . HN . 179 . N 1 1
84 1 1 184 GLU N 1 1 184 GLU H 3.3 . . . . 184 . HN . 184 . N 1 1
85 1 1 185 VAL N 1 1 185 VAL H 4.0 . . . . 185 . HN . 185 . N 1 1
86 1 1 187 ALA N 1 1 187 ALA H 12.8 . . . . 187 . HN . 187 . N 1 1
87 1 1 188 GLY N 1 1 188 GLY H 4.4 . . . . 188 . HN . 188 . N 1 1
88 1 1 190 VAL N 1 1 190 VAL H 6.5 . . . . 190 . HN . 190 . N 1 1
89 1 1 193 LEU N 1 1 193 LEU H 10.4 . . . . 193 . HN . 193 . N 1 1
90 1 1 194 VAL N 1 1 194 VAL H 11.5 . . . . 194 . HN . 194 . N 1 1
91 1 1 195 GLY N 1 1 195 GLY H 4.8 . . . . 195 . HN . 195 . N 1 1
92 1 1 196 VAL N 1 1 196 VAL H 6.0 . . . . 196 . HN . 196 . N 1 1
93 1 1 197 LEU N 1 1 197 LEU H 7.5 . . . . 197 . HN . 197 . N 1 1
94 1 1 198 LEU N 1 1 198 LEU H 14.1 . . . . 198 . HN . 198 . N 1 1
95 1 1 199 PHE N 1 1 199 PHE H 7.2 . . . . 199 . HN . 199 . N 1 1
96 1 1 200 THR N 1 1 200 THR H 10.7 . . . . 200 . HN . 200 . N 1 1
97 1 1 201 GLY N 1 1 201 GLY H 17.3 . . . . 201 . HN . 201 . N 1 1
98 1 1 205 ALA N 1 1 205 ALA H 0.9 . . . . 205 . HN . 205 . N 1 1
99 1 1 207 ASN N 1 1 207 ASN H 2.1 . . . . 207 . HN . 207 . N 1 1
100 1 1 208 THR N 1 1 208 THR H -1.9 . . . . 208 . HN . 208 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_7
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 5 LEU N 1 1 5 LEU H 7.7 . . . . 5 . HN . 5 . N 1 2
2 1 1 6 THR N 1 1 6 THR H 8.7 . . . . 6 . HN . 6 . N 1 2
3 1 1 7 ALA N 1 1 7 ALA H 2.7 . . . . 7 . HN . 7 . N 1 2
4 1 1 8 ALA N 1 1 8 ALA H 8.8 . . . . 8 . HN . 8 . N 1 2
5 1 1 9 PHE N 1 1 9 PHE H 4.1 . . . . 9 . HN . 9 . N 1 2
6 1 1 10 LEU N 1 1 10 LEU H 9.2 . . . . 10 . HN . 10 . N 1 2
7 1 1 11 ALA N 1 1 11 ALA H 8.2 . . . . 11 . HN . 11 . N 1 2
8 1 1 12 GLY N 1 1 12 GLY H 11.8 . . . . 12 . HN . 12 . N 1 2
9 1 1 13 VAL N 1 1 13 VAL H 12.5 . . . . 13 . HN . 13 . N 1 2
10 1 1 14 LEU N 1 1 14 LEU H 13.9 . . . . 14 . HN . 14 . N 1 2
11 1 1 15 SER N 1 1 15 SER H 9.1 . . . . 15 . HN . 15 . N 1 2
12 1 1 16 PHE N 1 1 16 PHE H 15.7 . . . . 16 . HN . 16 . N 1 2
13 1 1 17 LEU N 1 1 17 LEU H 7.8 . . . . 17 . HN . 17 . N 1 2
14 1 1 18 SER N 1 1 18 SER H 5.4 . . . . 18 . HN . 18 . N 1 2
15 1 1 24 LEU N 1 1 24 LEU H -18.8 . . . . 24 . HN . 24 . N 1 2
16 1 1 25 VAL N 1 1 25 VAL H -7.2 . . . . 25 . HN . 25 . N 1 2
17 1 1 29 LEU N 1 1 29 LEU H -6.1 . . . . 29 . HN . 29 . N 1 2
18 1 1 30 PHE N 1 1 30 PHE H -11.5 . . . . 30 . HN . 30 . N 1 2
19 1 1 31 TYR N 1 1 31 TYR H -5.5 . . . . 31 . HN . 31 . N 1 2
20 1 1 40 LEU N 1 1 40 LEU H -17.5 . . . . 40 . HN . 40 . N 1 2
21 1 1 41 PHE N 1 1 41 PHE H -14.8 . . . . 41 . HN . 41 . N 1 2
22 1 1 42 ASN N 1 1 42 ASN H -9.8 . . . . 42 . HN . 42 . N 1 2
23 1 1 43 ALA N 1 1 43 ALA H -17.1 . . . . 43 . HN . 43 . N 1 2
24 1 1 44 LEU N 1 1 44 LEU H -12.7 . . . . 44 . HN . 44 . N 1 2
25 1 1 45 PHE N 1 1 45 PHE H -12.3 . . . . 45 . HN . 45 . N 1 2
26 1 1 46 PHE N 1 1 46 PHE H -8.5 . . . . 46 . HN . 46 . N 1 2
27 1 1 47 ILE N 1 1 47 ILE H -16.8 . . . . 47 . HN . 47 . N 1 2
28 1 1 49 GLY N 1 1 49 GLY H -16.8 . . . . 49 . HN . 49 . N 1 2
29 1 1 50 PHE N 1 1 50 PHE H -6.0 . . . . 50 . HN . 50 . N 1 2
30 1 1 52 ALA N 1 1 52 ALA H -20.1 . . . . 52 . HN . 52 . N 1 2
31 1 1 53 VAL N 1 1 53 VAL H -13.2 . . . . 53 . HN . 53 . N 1 2
32 1 1 55 PHE N 1 1 55 PHE H -17.3 . . . . 55 . HN . 55 . N 1 2
33 1 1 58 GLY N 1 1 58 GLY H -22.6 . . . . 58 . HN . 58 . N 1 2
34 1 1 59 LEU N 1 1 59 LEU H -18.2 . . . . 59 . HN . 59 . N 1 2
35 1 1 62 THR N 1 1 62 THR H -8.6 . . . . 62 . HN . 62 . N 1 2
36 1 1 65 GLY N 1 1 65 GLY H 5.0 . . . . 65 . HN . 65 . N 1 2
37 1 1 68 LEU N 1 1 68 LEU H 6.0 . . . . 68 . HN . 68 . N 1 2
38 1 1 75 LEU N 1 1 75 LEU H -9.0 . . . . 75 . HN . 75 . N 1 2
39 1 1 77 ARG N 1 1 77 ARG H -10.1 . . . . 77 . HN . 77 . N 1 2
40 1 1 79 GLY N 1 1 79 GLY H -16.4 . . . . 79 . HN . 79 . N 1 2
41 1 1 80 GLY N 1 1 80 GLY H -23.5 . . . . 80 . HN . 80 . N 1 2
42 1 1 81 VAL N 1 1 81 VAL H -8.9 . . . . 81 . HN . 81 . N 1 2
43 1 1 85 LEU N 1 1 85 LEU H -9.8 . . . . 85 . HN . 85 . N 1 2
44 1 1 86 PHE N 1 1 86 PHE H -13.0 . . . . 86 . HN . 86 . N 1 2
45 1 1 87 GLY N 1 1 87 GLY H -16.9 . . . . 87 . HN . 87 . N 1 2
46 1 1 88 LEU N 1 1 88 LEU H -10.4 . . . . 88 . HN . 88 . N 1 2
47 1 1 89 TYR N 1 1 89 TYR H -7.0 . . . . 89 . HN . 89 . N 1 2
48 1 1 91 LEU N 1 1 91 LEU H -9.6 . . . . 91 . HN . 91 . N 1 2
49 1 1 92 GLY N 1 1 92 GLY H 12.7 . . . . 92 . HN . 92 . N 1 2
50 1 1 93 LEU N 1 1 93 LEU H -11.0 . . . . 93 . HN . 93 . N 1 2
51 1 1 94 ARG N 1 1 94 ARG H 6.8 . . . . 94 . HN . 94 . N 1 2
52 1 1 112 GLY N 1 1 112 GLY H -30.6 . . . . 112 . HN . 112 . N 1 2
53 1 1 115 LEU N 1 1 115 LEU H -18.1 . . . . 115 . HN . 115 . N 1 2
54 1 1 116 LEU N 1 1 116 LEU H -22.0 . . . . 116 . HN . 116 . N 1 2
55 1 1 117 GLY N 1 1 117 GLY H -10.6 . . . . 117 . HN . 117 . N 1 2
56 1 1 118 ALA N 1 1 118 ALA H -14.4 . . . . 118 . HN . 118 . N 1 2
57 1 1 119 THR N 1 1 119 THR H -17.3 . . . . 119 . HN . 119 . N 1 2
58 1 1 121 ALA N 1 1 121 ALA H -8.2 . . . . 121 . HN . 121 . N 1 2
59 1 1 122 LEU N 1 1 122 LEU H -29.1 . . . . 122 . HN . 122 . N 1 2
60 1 1 131 ILE N 1 1 131 ILE H 9.3 . . . . 131 . HN . 131 . N 1 2
61 1 1 133 GLY N 1 1 133 GLY H 3.2 . . . . 133 . HN . 133 . N 1 2
62 1 1 134 ALA N 1 1 134 ALA H -0.7 . . . . 134 . HN . 134 . N 1 2
63 1 1 137 THR N 1 1 137 THR H 3.9 . . . . 137 . HN . 137 . N 1 2
64 1 1 146 GLY N 1 1 146 GLY H -4.5 . . . . 146 . HN . 146 . N 1 2
65 1 1 148 LEU N 1 1 148 LEU H -4.0 . . . . 148 . HN . 148 . N 1 2
66 1 1 149 LEU N 1 1 149 LEU H 0.7 . . . . 149 . HN . 149 . N 1 2
67 1 1 150 ALA N 1 1 150 ALA H -10.0 . . . . 150 . HN . 150 . N 1 2
68 1 1 151 TYR N 1 1 151 TYR H -2.8 . . . . 151 . HN . 151 . N 1 2
69 1 1 152 ILE N 1 1 152 ILE H -1.2 . . . . 152 . HN . 152 . N 1 2
70 1 1 153 LEU N 1 1 153 LEU H -3.7 . . . . 153 . HN . 153 . N 1 2
71 1 1 154 GLY N 1 1 154 GLY H -9.3 . . . . 154 . HN . 154 . N 1 2
72 1 1 155 LEU N 1 1 155 LEU H -5.8 . . . . 155 . HN . 155 . N 1 2
73 1 1 156 ALA N 1 1 156 ALA H -10.5 . . . . 156 . HN . 156 . N 1 2
74 1 1 157 VAL N 1 1 157 VAL H -12.0 . . . . 157 . HN . 157 . N 1 2
75 1 1 159 PHE N 1 1 159 PHE H -7.2 . . . . 159 . HN . 159 . N 1 2
76 1 1 161 VAL N 1 1 161 VAL H -22.3 . . . . 161 . HN . 161 . N 1 2
77 1 1 162 VAL N 1 1 162 VAL H -14.2 . . . . 162 . HN . 162 . N 1 2
78 1 1 163 ALA N 1 1 163 ALA H -11.1 . . . . 163 . HN . 163 . N 1 2
79 1 1 165 PHE N 1 1 165 PHE H -12.2 . . . . 165 . HN . 165 . N 1 2
80 1 1 167 ASP N 1 1 167 ASP H 8.4 . . . . 167 . HN . 167 . N 1 2
81 1 1 168 ARG N 1 1 168 ARG H -3.1 . . . . 168 . HN . 168 . N 1 2
82 1 1 170 LYS N 1 1 170 LYS H 9.5 . . . . 170 . HN . 170 . N 1 2
83 1 1 172 TRP N 1 1 172 TRP H 4.7 . . . . 172 . HN . 172 . N 1 2
84 1 1 173 LEU N 1 1 173 LEU H 9.6 . . . . 173 . HN . 173 . N 1 2
85 1 1 175 ARG N 1 1 175 ARG H 5.1 . . . . 175 . HN . 175 . N 1 2
86 1 1 176 ALA N 1 1 176 ALA H 4.8 . . . . 176 . HN . 176 . N 1 2
87 1 1 177 GLY N 1 1 177 GLY H 2.0 . . . . 177 . HN . 177 . N 1 2
88 1 1 179 ILE N 1 1 179 ILE H -8.4 . . . . 179 . HN . 179 . N 1 2
89 1 1 180 SER N 1 1 180 SER H -17.6 . . . . 180 . HN . 180 . N 1 2
90 1 1 184 GLU N 1 1 184 GLU H -7.4 . . . . 184 . HN . 184 . N 1 2
91 1 1 185 VAL N 1 1 185 VAL H -9.2 . . . . 185 . HN . 185 . N 1 2
92 1 1 187 ALA N 1 1 187 ALA H -16.8 . . . . 187 . HN . 187 . N 1 2
93 1 1 188 GLY N 1 1 188 GLY H -16.6 . . . . 188 . HN . 188 . N 1 2
94 1 1 189 VAL N 1 1 189 VAL H -11.7 . . . . 189 . HN . 189 . N 1 2
95 1 1 190 VAL N 1 1 190 VAL H -12.6 . . . . 190 . HN . 190 . N 1 2
96 1 1 192 VAL N 1 1 192 VAL H -10.5 . . . . 192 . HN . 192 . N 1 2
97 1 1 193 LEU N 1 1 193 LEU H -14.3 . . . . 193 . HN . 193 . N 1 2
98 1 1 194 VAL N 1 1 194 VAL H -24.3 . . . . 194 . HN . 194 . N 1 2
99 1 1 195 GLY N 1 1 195 GLY H -20.1 . . . . 195 . HN . 195 . N 1 2
100 1 1 196 VAL N 1 1 196 VAL H -8.8 . . . . 196 . HN . 196 . N 1 2
101 1 1 197 LEU N 1 1 197 LEU H -19.4 . . . . 197 . HN . 197 . N 1 2
102 1 1 198 LEU N 1 1 198 LEU H -19.6 . . . . 198 . HN . 198 . N 1 2
103 1 1 199 PHE N 1 1 199 PHE H -21.7 . . . . 199 . HN . 199 . N 1 2
104 1 1 201 GLY N 1 1 201 GLY H -20.8 . . . . 201 . HN . 201 . N 1 2
105 1 1 205 ALA N 1 1 205 ALA H 11.3 . . . . 205 . HN . 205 . N 1 2
106 1 1 206 LEU N 1 1 206 LEU H -2.4 . . . . 206 . HN . 206 . N 1 2
107 1 1 208 THR N 1 1 208 THR H 11.2 . . . . 208 . HN . 208 . N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 169.249 -22.727 -17.769 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 168.499 -24.053 -17.830 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 168.280 -24.463 -19.289 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 168.140 -26.565 -22.131 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 167.821 -25.904 -19.456 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 166.756 -24.887 -17.040 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 166.551 -23.324 -17.651 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 167.336 -23.557 -16.170 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 169.091 -24.809 -17.335 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 167.532 -23.817 -19.725 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 169.208 -24.339 -19.828 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 167.738 -26.529 -23.133 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 168.510 -27.558 -21.927 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 168.948 -25.854 -22.041 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 168.691 -26.544 -19.496 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 167.215 -26.176 -18.603 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 167.194 -23.948 -17.124 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 170.447 -22.663 -18.043 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 166.851 -26.155 -20.955 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 169.471 -20.036 -15.851 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 169.113 -20.341 -17.301 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 168.135 -19.288 -17.829 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 167.575 -21.791 -17.216 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 170.013 -20.322 -17.898 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 167.721 -18.738 -16.996 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 168.660 -18.607 -18.484 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 166.791 -19.306 -19.258 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 168.528 -21.672 -17.410 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 168.699 -20.332 -14.939 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 167.073 -19.891 -18.550 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 LEU C C 171.228 -17.604 -14.118 1.00 . A A . 3 LEU C 1 1
1 32 1 1 3 LEU CA C 171.082 -19.112 -14.290 1.00 . A A . 3 LEU CA 1 1
1 33 1 1 3 LEU CB C 172.408 -19.810 -13.970 1.00 . A A . 3 LEU CB 1 1
1 34 1 1 3 LEU CD1 C 171.928 -22.116 -13.104 1.00 . A A . 3 LEU CD1 1 1
1 35 1 1 3 LEU CD2 C 173.751 -20.751 -12.069 1.00 . A A . 3 LEU CD2 1 1
1 36 1 1 3 LEU CG C 172.382 -20.711 -12.733 1.00 . A A . 3 LEU CG 1 1
1 37 1 1 3 LEU H H 171.216 -19.226 -16.400 1.00 . A A . 3 LEU H 1 1
1 38 1 1 3 LEU HA H 170.328 -19.466 -13.603 1.00 . A A . 3 LEU HA 1 1
1 39 1 1 3 LEU HB2 H 172.689 -20.411 -14.823 1.00 . A A . 3 LEU HB2 1 1
1 40 1 1 3 LEU HB3 H 173.163 -19.051 -13.821 1.00 . A A . 3 LEU HB3 1 1
1 41 1 1 3 LEU HD11 H 171.588 -22.631 -12.217 1.00 . A A . 3 LEU HD11 1 1
1 42 1 1 3 LEU HD12 H 172.754 -22.658 -13.541 1.00 . A A . 3 LEU HD12 1 1
1 43 1 1 3 LEU HD13 H 171.119 -22.056 -13.818 1.00 . A A . 3 LEU HD13 1 1
1 44 1 1 3 LEU HD21 H 173.760 -20.082 -11.221 1.00 . A A . 3 LEU HD21 1 1
1 45 1 1 3 LEU HD22 H 174.505 -20.443 -12.778 1.00 . A A . 3 LEU HD22 1 1
1 46 1 1 3 LEU HD23 H 173.959 -21.757 -11.735 1.00 . A A . 3 LEU HD23 1 1
1 47 1 1 3 LEU HG H 171.675 -20.311 -12.020 1.00 . A A . 3 LEU HG 1 1
1 48 1 1 3 LEU N N 170.640 -19.445 -15.638 1.00 . A A . 3 LEU N 1 1
1 49 1 1 3 LEU O O 172.211 -17.008 -14.564 1.00 . A A . 3 LEU O 1 1
1 50 1 1 4 SER C C 171.270 -15.194 -12.141 1.00 . A A . 4 SER C 1 1
1 51 1 1 4 SER CA C 170.252 -15.556 -13.219 1.00 . A A . 4 SER CA 1 1
1 52 1 1 4 SER CB C 168.857 -15.094 -12.800 1.00 . A A . 4 SER CB 1 1
1 53 1 1 4 SER H H 169.479 -17.522 -13.148 1.00 . A A . 4 SER H 1 1
1 54 1 1 4 SER HA H 170.527 -15.062 -14.139 1.00 . A A . 4 SER HA 1 1
1 55 1 1 4 SER HB2 H 168.912 -14.630 -11.825 1.00 . A A . 4 SER HB2 1 1
1 56 1 1 4 SER HB3 H 168.483 -14.381 -13.520 1.00 . A A . 4 SER HB3 1 1
1 57 1 1 4 SER HG H 167.104 -15.892 -12.428 1.00 . A A . 4 SER HG 1 1
1 58 1 1 4 SER N N 170.243 -16.994 -13.465 1.00 . A A . 4 SER N 1 1
1 59 1 1 4 SER O O 171.681 -14.038 -12.023 1.00 . A A . 4 SER O 1 1
1 60 1 1 4 SER OG O 167.962 -16.194 -12.737 1.00 . A A . 4 SER OG 1 1
1 61 1 1 5 LEU C C 173.996 -15.562 -10.859 1.00 . A A . 5 LEU C 1 1
1 62 1 1 5 LEU CA C 172.648 -15.994 -10.290 1.00 . A A . 5 LEU CA 1 1
1 63 1 1 5 LEU CB C 172.812 -17.272 -9.459 1.00 . A A . 5 LEU CB 1 1
1 64 1 1 5 LEU CD1 C 171.060 -18.157 -7.889 1.00 . A A . 5 LEU CD1 1 1
1 65 1 1 5 LEU CD2 C 173.310 -17.518 -7.008 1.00 . A A . 5 LEU CD2 1 1
1 66 1 1 5 LEU CG C 172.236 -17.203 -8.039 1.00 . A A . 5 LEU CG 1 1
1 67 1 1 5 LEU H H 171.287 -17.085 -11.488 1.00 . A A . 5 LEU H 1 1
1 68 1 1 5 LEU HA H 172.278 -15.207 -9.650 1.00 . A A . 5 LEU HA 1 1
1 69 1 1 5 LEU HB2 H 172.329 -18.083 -9.983 1.00 . A A . 5 LEU HB2 1 1
1 70 1 1 5 LEU HB3 H 173.867 -17.492 -9.384 1.00 . A A . 5 LEU HB3 1 1
1 71 1 1 5 LEU HD11 H 170.449 -18.120 -8.779 1.00 . A A . 5 LEU HD11 1 1
1 72 1 1 5 LEU HD12 H 170.467 -17.865 -7.034 1.00 . A A . 5 LEU HD12 1 1
1 73 1 1 5 LEU HD13 H 171.427 -19.163 -7.745 1.00 . A A . 5 LEU HD13 1 1
1 74 1 1 5 LEU HD21 H 173.972 -16.671 -6.907 1.00 . A A . 5 LEU HD21 1 1
1 75 1 1 5 LEU HD22 H 173.875 -18.381 -7.327 1.00 . A A . 5 LEU HD22 1 1
1 76 1 1 5 LEU HD23 H 172.845 -17.725 -6.055 1.00 . A A . 5 LEU HD23 1 1
1 77 1 1 5 LEU HG H 171.876 -16.202 -7.852 1.00 . A A . 5 LEU HG 1 1
1 78 1 1 5 LEU N N 171.671 -16.194 -11.355 1.00 . A A . 5 LEU N 1 1
1 79 1 1 5 LEU O O 174.762 -14.880 -10.188 1.00 . A A . 5 LEU O 1 1
1 80 1 1 6 THR C C 175.649 -14.074 -12.875 1.00 . A A . 6 THR C 1 1
1 81 1 1 6 THR CA C 175.532 -15.592 -12.756 1.00 . A A . 6 THR CA 1 1
1 82 1 1 6 THR CB C 175.639 -16.221 -14.158 1.00 . A A . 6 THR CB 1 1
1 83 1 1 6 THR CG2 C 177.088 -16.530 -14.508 1.00 . A A . 6 THR CG2 1 1
1 84 1 1 6 THR H H 173.636 -16.521 -12.581 1.00 . A A . 6 THR H 1 1
1 85 1 1 6 THR HA H 176.348 -15.960 -12.151 1.00 . A A . 6 THR HA 1 1
1 86 1 1 6 THR HB H 175.251 -15.519 -14.883 1.00 . A A . 6 THR HB 1 1
1 87 1 1 6 THR HG1 H 173.984 -17.229 -14.556 1.00 . A A . 6 THR HG1 1 1
1 88 1 1 6 THR HG21 H 177.738 -15.827 -14.006 1.00 . A A . 6 THR HG21 1 1
1 89 1 1 6 THR HG22 H 177.227 -16.448 -15.576 1.00 . A A . 6 THR HG22 1 1
1 90 1 1 6 THR HG23 H 177.330 -17.533 -14.189 1.00 . A A . 6 THR HG23 1 1
1 91 1 1 6 THR N N 174.280 -15.961 -12.099 1.00 . A A . 6 THR N 1 1
1 92 1 1 6 THR O O 176.686 -13.493 -12.545 1.00 . A A . 6 THR O 1 1
1 93 1 1 6 THR OG1 O 174.865 -17.426 -14.212 1.00 . A A . 6 THR OG1 1 1
1 94 1 1 7 ALA C C 174.670 -11.306 -12.149 1.00 . A A . 7 ALA C 1 1
1 95 1 1 7 ALA CA C 174.534 -11.992 -13.504 1.00 . A A . 7 ALA CA 1 1
1 96 1 1 7 ALA CB C 173.240 -11.566 -14.183 1.00 . A A . 7 ALA CB 1 1
1 97 1 1 7 ALA H H 173.806 -13.974 -13.645 1.00 . A A . 7 ALA H 1 1
1 98 1 1 7 ALA HA H 175.361 -11.695 -14.133 1.00 . A A . 7 ALA HA 1 1
1 99 1 1 7 ALA HB1 H 173.106 -10.501 -14.065 1.00 . A A . 7 ALA HB1 1 1
1 100 1 1 7 ALA HB2 H 172.408 -12.086 -13.729 1.00 . A A . 7 ALA HB2 1 1
1 101 1 1 7 ALA HB3 H 173.286 -11.809 -15.234 1.00 . A A . 7 ALA HB3 1 1
1 102 1 1 7 ALA N N 174.577 -13.444 -13.356 1.00 . A A . 7 ALA N 1 1
1 103 1 1 7 ALA O O 175.438 -10.356 -12.002 1.00 . A A . 7 ALA O 1 1
1 104 1 1 8 ALA C C 175.347 -11.427 -9.186 1.00 . A A . 8 ALA C 1 1
1 105 1 1 8 ALA CA C 173.966 -11.246 -9.812 1.00 . A A . 8 ALA CA 1 1
1 106 1 1 8 ALA CB C 172.900 -11.894 -8.942 1.00 . A A . 8 ALA CB 1 1
1 107 1 1 8 ALA H H 173.335 -12.564 -11.349 1.00 . A A . 8 ALA H 1 1
1 108 1 1 8 ALA HA H 173.750 -10.189 -9.881 1.00 . A A . 8 ALA HA 1 1
1 109 1 1 8 ALA HB1 H 172.003 -11.293 -8.963 1.00 . A A . 8 ALA HB1 1 1
1 110 1 1 8 ALA HB2 H 173.261 -11.967 -7.926 1.00 . A A . 8 ALA HB2 1 1
1 111 1 1 8 ALA HB3 H 172.681 -12.882 -9.317 1.00 . A A . 8 ALA HB3 1 1
1 112 1 1 8 ALA N N 173.927 -11.803 -11.162 1.00 . A A . 8 ALA N 1 1
1 113 1 1 8 ALA O O 175.808 -10.584 -8.419 1.00 . A A . 8 ALA O 1 1
1 114 1 1 9 PHE C C 178.340 -11.821 -9.553 1.00 . A A . 9 PHE C 1 1
1 115 1 1 9 PHE CA C 177.332 -12.828 -9.017 1.00 . A A . 9 PHE CA 1 1
1 116 1 1 9 PHE CB C 177.751 -14.250 -9.390 1.00 . A A . 9 PHE CB 1 1
1 117 1 1 9 PHE CD1 C 177.025 -16.024 -7.773 1.00 . A A . 9 PHE CD1 1 1
1 118 1 1 9 PHE CD2 C 179.180 -15.044 -7.490 1.00 . A A . 9 PHE CD2 1 1
1 119 1 1 9 PHE CE1 C 177.242 -16.828 -6.670 1.00 . A A . 9 PHE CE1 1 1
1 120 1 1 9 PHE CE2 C 179.403 -15.845 -6.387 1.00 . A A . 9 PHE CE2 1 1
1 121 1 1 9 PHE CG C 177.990 -15.126 -8.195 1.00 . A A . 9 PHE CG 1 1
1 122 1 1 9 PHE CZ C 178.434 -16.738 -5.977 1.00 . A A . 9 PHE CZ 1 1
1 123 1 1 9 PHE H H 175.571 -13.157 -10.154 1.00 . A A . 9 PHE H 1 1
1 124 1 1 9 PHE HA H 177.297 -12.743 -7.942 1.00 . A A . 9 PHE HA 1 1
1 125 1 1 9 PHE HB2 H 176.971 -14.705 -9.986 1.00 . A A . 9 PHE HB2 1 1
1 126 1 1 9 PHE HB3 H 178.664 -14.212 -9.966 1.00 . A A . 9 PHE HB3 1 1
1 127 1 1 9 PHE HD1 H 176.093 -16.095 -8.315 1.00 . A A . 9 PHE HD1 1 1
1 128 1 1 9 PHE HD2 H 179.939 -14.345 -7.811 1.00 . A A . 9 PHE HD2 1 1
1 129 1 1 9 PHE HE1 H 176.482 -17.524 -6.348 1.00 . A A . 9 PHE HE1 1 1
1 130 1 1 9 PHE HE2 H 180.335 -15.772 -5.846 1.00 . A A . 9 PHE HE2 1 1
1 131 1 1 9 PHE HZ H 178.606 -17.364 -5.114 1.00 . A A . 9 PHE HZ 1 1
1 132 1 1 9 PHE N N 176.001 -12.531 -9.530 1.00 . A A . 9 PHE N 1 1
1 133 1 1 9 PHE O O 179.087 -11.213 -8.787 1.00 . A A . 9 PHE O 1 1
1 134 1 1 10 LEU C C 178.958 -9.283 -11.012 1.00 . A A . 10 LEU C 1 1
1 135 1 1 10 LEU CA C 179.266 -10.695 -11.504 1.00 . A A . 10 LEU CA 1 1
1 136 1 1 10 LEU CB C 179.169 -10.767 -13.032 1.00 . A A . 10 LEU CB 1 1
1 137 1 1 10 LEU CD1 C 180.251 -12.966 -13.592 1.00 . A A . 10 LEU CD1 1 1
1 138 1 1 10 LEU CD2 C 180.426 -11.049 -15.188 1.00 . A A . 10 LEU CD2 1 1
1 139 1 1 10 LEU CG C 180.353 -11.453 -13.723 1.00 . A A . 10 LEU CG 1 1
1 140 1 1 10 LEU H H 177.777 -12.212 -11.438 1.00 . A A . 10 LEU H 1 1
1 141 1 1 10 LEU HA H 180.272 -10.951 -11.203 1.00 . A A . 10 LEU HA 1 1
1 142 1 1 10 LEU HB2 H 178.266 -11.301 -13.291 1.00 . A A . 10 LEU HB2 1 1
1 143 1 1 10 LEU HB3 H 179.094 -9.759 -13.413 1.00 . A A . 10 LEU HB3 1 1
1 144 1 1 10 LEU HD11 H 180.103 -13.403 -14.568 1.00 . A A . 10 LEU HD11 1 1
1 145 1 1 10 LEU HD12 H 179.415 -13.217 -12.955 1.00 . A A . 10 LEU HD12 1 1
1 146 1 1 10 LEU HD13 H 181.162 -13.353 -13.159 1.00 . A A . 10 LEU HD13 1 1
1 147 1 1 10 LEU HD21 H 180.868 -10.067 -15.270 1.00 . A A . 10 LEU HD21 1 1
1 148 1 1 10 LEU HD22 H 179.430 -11.031 -15.606 1.00 . A A . 10 LEU HD22 1 1
1 149 1 1 10 LEU HD23 H 181.031 -11.762 -15.729 1.00 . A A . 10 LEU HD23 1 1
1 150 1 1 10 LEU HG H 181.271 -11.139 -13.244 1.00 . A A . 10 LEU HG 1 1
1 151 1 1 10 LEU N N 178.361 -11.654 -10.876 1.00 . A A . 10 LEU N 1 1
1 152 1 1 10 LEU O O 179.866 -8.481 -10.794 1.00 . A A . 10 LEU O 1 1
1 153 1 1 11 ALA C C 177.769 -7.455 -8.925 1.00 . A A . 11 ALA C 1 1
1 154 1 1 11 ALA CA C 177.237 -7.690 -10.336 1.00 . A A . 11 ALA CA 1 1
1 155 1 1 11 ALA CB C 175.720 -7.588 -10.356 1.00 . A A . 11 ALA CB 1 1
1 156 1 1 11 ALA H H 176.991 -9.667 -11.062 1.00 . A A . 11 ALA H 1 1
1 157 1 1 11 ALA HA H 177.638 -6.931 -10.993 1.00 . A A . 11 ALA HA 1 1
1 158 1 1 11 ALA HB1 H 175.344 -7.973 -11.293 1.00 . A A . 11 ALA HB1 1 1
1 159 1 1 11 ALA HB2 H 175.426 -6.554 -10.248 1.00 . A A . 11 ALA HB2 1 1
1 160 1 1 11 ALA HB3 H 175.310 -8.164 -9.540 1.00 . A A . 11 ALA HB3 1 1
1 161 1 1 11 ALA N N 177.669 -8.992 -10.834 1.00 . A A . 11 ALA N 1 1
1 162 1 1 11 ALA O O 178.237 -6.364 -8.604 1.00 . A A . 11 ALA O 1 1
1 163 1 1 12 GLY C C 179.671 -8.079 -6.683 1.00 . A A . 12 GLY C 1 1
1 164 1 1 12 GLY CA C 178.189 -8.392 -6.724 1.00 . A A . 12 GLY CA 1 1
1 165 1 1 12 GLY H H 177.276 -9.328 -8.394 1.00 . A A . 12 GLY H 1 1
1 166 1 1 12 GLY HA2 H 177.651 -7.609 -6.210 1.00 . A A . 12 GLY HA2 1 1
1 167 1 1 12 GLY HA3 H 178.014 -9.330 -6.217 1.00 . A A . 12 GLY HA3 1 1
1 168 1 1 12 GLY N N 177.691 -8.491 -8.086 1.00 . A A . 12 GLY N 1 1
1 169 1 1 12 GLY O O 180.119 -7.261 -5.877 1.00 . A A . 12 GLY O 1 1
1 170 1 1 13 VAL C C 182.143 -7.062 -8.087 1.00 . A A . 13 VAL C 1 1
1 171 1 1 13 VAL CA C 181.873 -8.498 -7.641 1.00 . A A . 13 VAL CA 1 1
1 172 1 1 13 VAL CB C 182.550 -9.483 -8.621 1.00 . A A . 13 VAL CB 1 1
1 173 1 1 13 VAL CG1 C 184.059 -9.280 -8.648 1.00 . A A . 13 VAL CG1 1 1
1 174 1 1 13 VAL CG2 C 182.211 -10.919 -8.249 1.00 . A A . 13 VAL CG2 1 1
1 175 1 1 13 VAL H H 180.018 -9.384 -8.163 1.00 . A A . 13 VAL H 1 1
1 176 1 1 13 VAL HA H 182.294 -8.645 -6.657 1.00 . A A . 13 VAL HA 1 1
1 177 1 1 13 VAL HB H 182.166 -9.291 -9.613 1.00 . A A . 13 VAL HB 1 1
1 178 1 1 13 VAL HG11 H 184.455 -9.388 -7.649 1.00 . A A . 13 VAL HG11 1 1
1 179 1 1 13 VAL HG12 H 184.283 -8.290 -9.018 1.00 . A A . 13 VAL HG12 1 1
1 180 1 1 13 VAL HG13 H 184.511 -10.016 -9.296 1.00 . A A . 13 VAL HG13 1 1
1 181 1 1 13 VAL HG21 H 181.232 -11.170 -8.634 1.00 . A A . 13 VAL HG21 1 1
1 182 1 1 13 VAL HG22 H 182.212 -11.022 -7.174 1.00 . A A . 13 VAL HG22 1 1
1 183 1 1 13 VAL HG23 H 182.946 -11.585 -8.675 1.00 . A A . 13 VAL HG23 1 1
1 184 1 1 13 VAL N N 180.434 -8.729 -7.559 1.00 . A A . 13 VAL N 1 1
1 185 1 1 13 VAL O O 183.064 -6.405 -7.597 1.00 . A A . 13 VAL O 1 1
1 186 1 1 14 LEU C C 181.200 -4.207 -8.398 1.00 . A A . 14 LEU C 1 1
1 187 1 1 14 LEU CA C 181.448 -5.216 -9.516 1.00 . A A . 14 LEU CA 1 1
1 188 1 1 14 LEU CB C 180.479 -4.976 -10.676 1.00 . A A . 14 LEU CB 1 1
1 189 1 1 14 LEU CD1 C 179.743 -5.561 -13.004 1.00 . A A . 14 LEU CD1 1 1
1 190 1 1 14 LEU CD2 C 182.129 -4.958 -12.567 1.00 . A A . 14 LEU CD2 1 1
1 191 1 1 14 LEU CG C 180.885 -5.628 -12.002 1.00 . A A . 14 LEU CG 1 1
1 192 1 1 14 LEU H H 180.609 -7.155 -9.371 1.00 . A A . 14 LEU H 1 1
1 193 1 1 14 LEU HA H 182.460 -5.093 -9.872 1.00 . A A . 14 LEU HA 1 1
1 194 1 1 14 LEU HB2 H 179.508 -5.359 -10.390 1.00 . A A . 14 LEU HB2 1 1
1 195 1 1 14 LEU HB3 H 180.395 -3.911 -10.833 1.00 . A A . 14 LEU HB3 1 1
1 196 1 1 14 LEU HD11 H 180.145 -5.446 -14.001 1.00 . A A . 14 LEU HD11 1 1
1 197 1 1 14 LEU HD12 H 179.110 -4.717 -12.773 1.00 . A A . 14 LEU HD12 1 1
1 198 1 1 14 LEU HD13 H 179.165 -6.471 -12.953 1.00 . A A . 14 LEU HD13 1 1
1 199 1 1 14 LEU HD21 H 182.304 -5.312 -13.573 1.00 . A A . 14 LEU HD21 1 1
1 200 1 1 14 LEU HD22 H 182.982 -5.198 -11.949 1.00 . A A . 14 LEU HD22 1 1
1 201 1 1 14 LEU HD23 H 181.986 -3.888 -12.583 1.00 . A A . 14 LEU HD23 1 1
1 202 1 1 14 LEU HG H 181.115 -6.671 -11.827 1.00 . A A . 14 LEU HG 1 1
1 203 1 1 14 LEU N N 181.318 -6.577 -9.013 1.00 . A A . 14 LEU N 1 1
1 204 1 1 14 LEU O O 181.905 -3.206 -8.293 1.00 . A A . 14 LEU O 1 1
1 205 1 1 15 SER C C 181.025 -3.571 -5.422 1.00 . A A . 15 SER C 1 1
1 206 1 1 15 SER CA C 179.884 -3.590 -6.438 1.00 . A A . 15 SER CA 1 1
1 207 1 1 15 SER CB C 178.588 -4.026 -5.751 1.00 . A A . 15 SER CB 1 1
1 208 1 1 15 SER H H 179.646 -5.276 -7.706 1.00 . A A . 15 SER H 1 1
1 209 1 1 15 SER HA H 179.755 -2.594 -6.832 1.00 . A A . 15 SER HA 1 1
1 210 1 1 15 SER HB2 H 178.744 -4.978 -5.264 1.00 . A A . 15 SER HB2 1 1
1 211 1 1 15 SER HB3 H 178.310 -3.287 -5.014 1.00 . A A . 15 SER HB3 1 1
1 212 1 1 15 SER HG H 176.908 -3.439 -6.572 1.00 . A A . 15 SER HG 1 1
1 213 1 1 15 SER N N 180.199 -4.475 -7.559 1.00 . A A . 15 SER N 1 1
1 214 1 1 15 SER O O 181.282 -2.549 -4.784 1.00 . A A . 15 SER O 1 1
1 215 1 1 15 SER OG O 177.532 -4.160 -6.686 1.00 . A A . 15 SER OG 1 1
1 216 1 1 16 PHE C C 184.019 -4.001 -4.825 1.00 . A A . 16 PHE C 1 1
1 217 1 1 16 PHE CA C 182.824 -4.819 -4.346 1.00 . A A . 16 PHE CA 1 1
1 218 1 1 16 PHE CB C 183.232 -6.284 -4.167 1.00 . A A . 16 PHE CB 1 1
1 219 1 1 16 PHE CD1 C 182.688 -7.264 -1.922 1.00 . A A . 16 PHE CD1 1 1
1 220 1 1 16 PHE CD2 C 184.851 -6.317 -2.250 1.00 . A A . 16 PHE CD2 1 1
1 221 1 1 16 PHE CE1 C 183.021 -7.580 -0.618 1.00 . A A . 16 PHE CE1 1 1
1 222 1 1 16 PHE CE2 C 185.190 -6.630 -0.947 1.00 . A A . 16 PHE CE2 1 1
1 223 1 1 16 PHE CG C 183.598 -6.630 -2.752 1.00 . A A . 16 PHE CG 1 1
1 224 1 1 16 PHE CZ C 184.273 -7.262 -0.131 1.00 . A A . 16 PHE CZ 1 1
1 225 1 1 16 PHE H H 181.443 -5.491 -5.805 1.00 . A A . 16 PHE H 1 1
1 226 1 1 16 PHE HA H 182.501 -4.429 -3.393 1.00 . A A . 16 PHE HA 1 1
1 227 1 1 16 PHE HB2 H 182.411 -6.920 -4.465 1.00 . A A . 16 PHE HB2 1 1
1 228 1 1 16 PHE HB3 H 184.088 -6.491 -4.794 1.00 . A A . 16 PHE HB3 1 1
1 229 1 1 16 PHE HD1 H 181.708 -7.513 -2.303 1.00 . A A . 16 PHE HD1 1 1
1 230 1 1 16 PHE HD2 H 185.569 -5.821 -2.888 1.00 . A A . 16 PHE HD2 1 1
1 231 1 1 16 PHE HE1 H 182.301 -8.073 0.019 1.00 . A A . 16 PHE HE1 1 1
1 232 1 1 16 PHE HE2 H 186.170 -6.380 -0.568 1.00 . A A . 16 PHE HE2 1 1
1 233 1 1 16 PHE HZ H 184.535 -7.508 0.889 1.00 . A A . 16 PHE HZ 1 1
1 234 1 1 16 PHE N N 181.706 -4.707 -5.277 1.00 . A A . 16 PHE N 1 1
1 235 1 1 16 PHE O O 184.739 -3.411 -4.022 1.00 . A A . 16 PHE O 1 1
1 236 1 1 17 LEU C C 184.911 -1.792 -7.050 1.00 . A A . 17 LEU C 1 1
1 237 1 1 17 LEU CA C 185.339 -3.219 -6.712 1.00 . A A . 17 LEU CA 1 1
1 238 1 1 17 LEU CB C 185.885 -3.919 -7.961 1.00 . A A . 17 LEU CB 1 1
1 239 1 1 17 LEU CD1 C 186.850 -6.044 -7.032 1.00 . A A . 17 LEU CD1 1 1
1 240 1 1 17 LEU CD2 C 187.871 -4.995 -9.057 1.00 . A A . 17 LEU CD2 1 1
1 241 1 1 17 LEU CG C 187.164 -4.732 -7.736 1.00 . A A . 17 LEU CG 1 1
1 242 1 1 17 LEU H H 183.632 -4.483 -6.729 1.00 . A A . 17 LEU H 1 1
1 243 1 1 17 LEU HA H 186.120 -3.174 -5.967 1.00 . A A . 17 LEU HA 1 1
1 244 1 1 17 LEU HB2 H 185.121 -4.581 -8.342 1.00 . A A . 17 LEU HB2 1 1
1 245 1 1 17 LEU HB3 H 186.092 -3.165 -8.707 1.00 . A A . 17 LEU HB3 1 1
1 246 1 1 17 LEU HD11 H 187.045 -6.868 -7.702 1.00 . A A . 17 LEU HD11 1 1
1 247 1 1 17 LEU HD12 H 185.810 -6.056 -6.740 1.00 . A A . 17 LEU HD12 1 1
1 248 1 1 17 LEU HD13 H 187.471 -6.139 -6.154 1.00 . A A . 17 LEU HD13 1 1
1 249 1 1 17 LEU HD21 H 187.141 -5.056 -9.850 1.00 . A A . 17 LEU HD21 1 1
1 250 1 1 17 LEU HD22 H 188.415 -5.927 -8.995 1.00 . A A . 17 LEU HD22 1 1
1 251 1 1 17 LEU HD23 H 188.561 -4.190 -9.264 1.00 . A A . 17 LEU HD23 1 1
1 252 1 1 17 LEU HG H 187.835 -4.167 -7.104 1.00 . A A . 17 LEU HG 1 1
1 253 1 1 17 LEU N N 184.229 -3.975 -6.137 1.00 . A A . 17 LEU N 1 1
1 254 1 1 17 LEU O O 185.724 -0.975 -7.480 1.00 . A A . 17 LEU O 1 1
1 255 1 1 18 SER C C 183.424 0.772 -5.981 1.00 . A A . 18 SER C 1 1
1 256 1 1 18 SER CA C 183.094 -0.174 -7.131 1.00 . A A . 18 SER CA 1 1
1 257 1 1 18 SER CB C 181.578 -0.234 -7.334 1.00 . A A . 18 SER CB 1 1
1 258 1 1 18 SER H H 183.021 -2.207 -6.549 1.00 . A A . 18 SER H 1 1
1 259 1 1 18 SER HA H 183.558 0.194 -8.033 1.00 . A A . 18 SER HA 1 1
1 260 1 1 18 SER HB2 H 181.338 -1.066 -7.981 1.00 . A A . 18 SER HB2 1 1
1 261 1 1 18 SER HB3 H 181.096 -0.371 -6.376 1.00 . A A . 18 SER HB3 1 1
1 262 1 1 18 SER HG H 180.674 0.754 -8.767 1.00 . A A . 18 SER HG 1 1
1 263 1 1 18 SER N N 183.627 -1.503 -6.863 1.00 . A A . 18 SER N 1 1
1 264 1 1 18 SER O O 183.071 0.505 -4.831 1.00 . A A . 18 SER O 1 1
1 265 1 1 18 SER OG O 181.089 0.960 -7.925 1.00 . A A . 18 SER OG 1 1
1 266 1 1 19 PRO C C 183.266 3.600 -4.649 1.00 . A A . 19 PRO C 1 1
1 267 1 1 19 PRO CA C 184.471 2.890 -5.261 1.00 . A A . 19 PRO CA 1 1
1 268 1 1 19 PRO CB C 185.345 3.883 -6.030 1.00 . A A . 19 PRO CB 1 1
1 269 1 1 19 PRO CD C 184.529 2.299 -7.630 1.00 . A A . 19 PRO CD 1 1
1 270 1 1 19 PRO CG C 184.937 3.736 -7.456 1.00 . A A . 19 PRO CG 1 1
1 271 1 1 19 PRO HA H 185.051 2.434 -4.472 1.00 . A A . 19 PRO HA 1 1
1 272 1 1 19 PRO HB2 H 185.160 4.884 -5.667 1.00 . A A . 19 PRO HB2 1 1
1 273 1 1 19 PRO HB3 H 186.386 3.633 -5.891 1.00 . A A . 19 PRO HB3 1 1
1 274 1 1 19 PRO HD2 H 183.716 2.222 -8.337 1.00 . A A . 19 PRO HD2 1 1
1 275 1 1 19 PRO HD3 H 185.370 1.703 -7.953 1.00 . A A . 19 PRO HD3 1 1
1 276 1 1 19 PRO HG2 H 184.105 4.391 -7.670 1.00 . A A . 19 PRO HG2 1 1
1 277 1 1 19 PRO HG3 H 185.771 3.968 -8.101 1.00 . A A . 19 PRO HG3 1 1
1 278 1 1 19 PRO N N 184.090 1.901 -6.279 1.00 . A A . 19 PRO N 1 1
1 279 1 1 19 PRO O O 183.396 4.339 -3.674 1.00 . A A . 19 PRO O 1 1
1 280 1 1 20 CYS C C 180.218 3.113 -3.666 1.00 . A A . 20 CYS C 1 1
1 281 1 1 20 CYS CA C 180.863 3.974 -4.746 1.00 . A A . 20 CYS CA 1 1
1 282 1 1 20 CYS CB C 179.886 4.172 -5.901 1.00 . A A . 20 CYS CB 1 1
1 283 1 1 20 CYS H H 182.061 2.771 -6.005 1.00 . A A . 20 CYS H 1 1
1 284 1 1 20 CYS HA H 181.109 4.937 -4.324 1.00 . A A . 20 CYS HA 1 1
1 285 1 1 20 CYS HB2 H 180.169 3.523 -6.716 1.00 . A A . 20 CYS HB2 1 1
1 286 1 1 20 CYS HB3 H 178.891 3.913 -5.569 1.00 . A A . 20 CYS HB3 1 1
1 287 1 1 20 CYS N N 182.095 3.367 -5.229 1.00 . A A . 20 CYS N 1 1
1 288 1 1 20 CYS O O 179.320 3.562 -2.958 1.00 . A A . 20 CYS O 1 1
1 289 1 1 20 CYS SG S 179.832 5.874 -6.541 1.00 . A A . 20 CYS SG 1 1
1 290 1 1 21 VAL C C 181.233 0.555 -1.571 1.00 . A A . 21 VAL C 1 1
1 291 1 1 21 VAL CA C 180.141 0.951 -2.555 1.00 . A A . 21 VAL CA 1 1
1 292 1 1 21 VAL CB C 179.534 -0.320 -3.196 1.00 . A A . 21 VAL CB 1 1
1 293 1 1 21 VAL CG1 C 178.752 -1.122 -2.163 1.00 . A A . 21 VAL CG1 1 1
1 294 1 1 21 VAL CG2 C 178.643 0.040 -4.378 1.00 . A A . 21 VAL CG2 1 1
1 295 1 1 21 VAL H H 181.396 1.566 -4.146 1.00 . A A . 21 VAL H 1 1
1 296 1 1 21 VAL HA H 179.357 1.469 -2.016 1.00 . A A . 21 VAL HA 1 1
1 297 1 1 21 VAL HB H 180.343 -0.939 -3.559 1.00 . A A . 21 VAL HB 1 1
1 298 1 1 21 VAL HG11 H 178.240 -0.445 -1.494 1.00 . A A . 21 VAL HG11 1 1
1 299 1 1 21 VAL HG12 H 179.433 -1.740 -1.596 1.00 . A A . 21 VAL HG12 1 1
1 300 1 1 21 VAL HG13 H 178.029 -1.748 -2.663 1.00 . A A . 21 VAL HG13 1 1
1 301 1 1 21 VAL HG21 H 179.254 0.206 -5.252 1.00 . A A . 21 VAL HG21 1 1
1 302 1 1 21 VAL HG22 H 178.089 0.938 -4.150 1.00 . A A . 21 VAL HG22 1 1
1 303 1 1 21 VAL HG23 H 177.954 -0.770 -4.569 1.00 . A A . 21 VAL HG23 1 1
1 304 1 1 21 VAL N N 180.673 1.869 -3.554 1.00 . A A . 21 VAL N 1 1
1 305 1 1 21 VAL O O 181.310 1.109 -0.475 1.00 . A A . 21 VAL O 1 1
1 306 1 1 22 LEU C C 182.713 -1.296 0.235 1.00 . A A . 22 LEU C 1 1
1 307 1 1 22 LEU CA C 183.189 -0.884 -1.159 1.00 . A A . 22 LEU CA 1 1
1 308 1 1 22 LEU CB C 184.281 0.183 -1.044 1.00 . A A . 22 LEU CB 1 1
1 309 1 1 22 LEU CD1 C 186.049 1.524 -2.207 1.00 . A A . 22 LEU CD1 1 1
1 310 1 1 22 LEU CD2 C 186.258 -0.965 -2.073 1.00 . A A . 22 LEU CD2 1 1
1 311 1 1 22 LEU CG C 185.292 0.205 -2.191 1.00 . A A . 22 LEU CG 1 1
1 312 1 1 22 LEU H H 181.966 -0.768 -2.884 1.00 . A A . 22 LEU H 1 1
1 313 1 1 22 LEU HA H 183.604 -1.751 -1.650 1.00 . A A . 22 LEU HA 1 1
1 314 1 1 22 LEU HB2 H 183.801 1.151 -0.994 1.00 . A A . 22 LEU HB2 1 1
1 315 1 1 22 LEU HB3 H 184.817 0.020 -0.121 1.00 . A A . 22 LEU HB3 1 1
1 316 1 1 22 LEU HD11 H 186.752 1.526 -3.027 1.00 . A A . 22 LEU HD11 1 1
1 317 1 1 22 LEU HD12 H 186.584 1.643 -1.276 1.00 . A A . 22 LEU HD12 1 1
1 318 1 1 22 LEU HD13 H 185.351 2.339 -2.327 1.00 . A A . 22 LEU HD13 1 1
1 319 1 1 22 LEU HD21 H 186.274 -1.514 -3.004 1.00 . A A . 22 LEU HD21 1 1
1 320 1 1 22 LEU HD22 H 185.937 -1.619 -1.276 1.00 . A A . 22 LEU HD22 1 1
1 321 1 1 22 LEU HD23 H 187.249 -0.594 -1.857 1.00 . A A . 22 LEU HD23 1 1
1 322 1 1 22 LEU HG H 184.763 0.112 -3.130 1.00 . A A . 22 LEU HG 1 1
1 323 1 1 22 LEU N N 182.083 -0.392 -1.986 1.00 . A A . 22 LEU N 1 1
1 324 1 1 22 LEU O O 182.845 -0.532 1.190 1.00 . A A . 22 LEU O 1 1
1 325 1 1 23 PRO C C 182.700 -2.984 2.786 1.00 . A A . 23 PRO C 1 1
1 326 1 1 23 PRO CA C 181.667 -3.039 1.660 1.00 . A A . 23 PRO CA 1 1
1 327 1 1 23 PRO CB C 181.292 -4.489 1.347 1.00 . A A . 23 PRO CB 1 1
1 328 1 1 23 PRO CD C 182.028 -3.517 -0.706 1.00 . A A . 23 PRO CD 1 1
1 329 1 1 23 PRO CG C 181.065 -4.513 -0.125 1.00 . A A . 23 PRO CG 1 1
1 330 1 1 23 PRO HA H 180.784 -2.498 1.969 1.00 . A A . 23 PRO HA 1 1
1 331 1 1 23 PRO HB2 H 182.102 -5.143 1.637 1.00 . A A . 23 PRO HB2 1 1
1 332 1 1 23 PRO HB3 H 180.396 -4.755 1.889 1.00 . A A . 23 PRO HB3 1 1
1 333 1 1 23 PRO HD2 H 182.973 -3.990 -0.929 1.00 . A A . 23 PRO HD2 1 1
1 334 1 1 23 PRO HD3 H 181.613 -3.060 -1.593 1.00 . A A . 23 PRO HD3 1 1
1 335 1 1 23 PRO HG2 H 181.268 -5.501 -0.512 1.00 . A A . 23 PRO HG2 1 1
1 336 1 1 23 PRO HG3 H 180.048 -4.225 -0.346 1.00 . A A . 23 PRO HG3 1 1
1 337 1 1 23 PRO N N 182.178 -2.527 0.375 1.00 . A A . 23 PRO N 1 1
1 338 1 1 23 PRO O O 182.341 -2.953 3.961 1.00 . A A . 23 PRO O 1 1
1 339 1 1 24 LEU C C 185.016 -1.578 4.168 1.00 . A A . 24 LEU C 1 1
1 340 1 1 24 LEU CA C 185.052 -2.908 3.411 1.00 . A A . 24 LEU CA 1 1
1 341 1 1 24 LEU CB C 186.415 -3.094 2.736 1.00 . A A . 24 LEU CB 1 1
1 342 1 1 24 LEU CD1 C 187.277 -5.275 3.637 1.00 . A A . 24 LEU CD1 1 1
1 343 1 1 24 LEU CD2 C 188.877 -3.435 3.084 1.00 . A A . 24 LEU CD2 1 1
1 344 1 1 24 LEU CG C 187.485 -3.767 3.602 1.00 . A A . 24 LEU CG 1 1
1 345 1 1 24 LEU H H 184.205 -3.058 1.475 1.00 . A A . 24 LEU H 1 1
1 346 1 1 24 LEU HA H 184.902 -3.709 4.119 1.00 . A A . 24 LEU HA 1 1
1 347 1 1 24 LEU HB2 H 186.273 -3.690 1.847 1.00 . A A . 24 LEU HB2 1 1
1 348 1 1 24 LEU HB3 H 186.781 -2.121 2.442 1.00 . A A . 24 LEU HB3 1 1
1 349 1 1 24 LEU HD11 H 188.079 -5.736 4.195 1.00 . A A . 24 LEU HD11 1 1
1 350 1 1 24 LEU HD12 H 187.273 -5.662 2.628 1.00 . A A . 24 LEU HD12 1 1
1 351 1 1 24 LEU HD13 H 186.334 -5.499 4.112 1.00 . A A . 24 LEU HD13 1 1
1 352 1 1 24 LEU HD21 H 188.850 -2.497 2.548 1.00 . A A . 24 LEU HD21 1 1
1 353 1 1 24 LEU HD22 H 189.211 -4.218 2.419 1.00 . A A . 24 LEU HD22 1 1
1 354 1 1 24 LEU HD23 H 189.562 -3.354 3.916 1.00 . A A . 24 LEU HD23 1 1
1 355 1 1 24 LEU HG H 187.407 -3.395 4.614 1.00 . A A . 24 LEU HG 1 1
1 356 1 1 24 LEU N N 183.979 -2.981 2.424 1.00 . A A . 24 LEU N 1 1
1 357 1 1 24 LEU O O 185.466 -1.496 5.311 1.00 . A A . 24 LEU O 1 1
1 358 1 1 25 VAL C C 183.390 0.762 5.340 1.00 . A A . 25 VAL C 1 1
1 359 1 1 25 VAL CA C 184.369 0.778 4.152 1.00 . A A . 25 VAL CA 1 1
1 360 1 1 25 VAL CB C 183.970 1.868 3.124 1.00 . A A . 25 VAL CB 1 1
1 361 1 1 25 VAL CG1 C 183.710 3.206 3.806 1.00 . A A . 25 VAL CG1 1 1
1 362 1 1 25 VAL CG2 C 185.049 2.014 2.061 1.00 . A A . 25 VAL CG2 1 1
1 363 1 1 25 VAL H H 184.111 -0.671 2.622 1.00 . A A . 25 VAL H 1 1
1 364 1 1 25 VAL HA H 185.352 1.023 4.531 1.00 . A A . 25 VAL HA 1 1
1 365 1 1 25 VAL HB H 183.058 1.556 2.636 1.00 . A A . 25 VAL HB 1 1
1 366 1 1 25 VAL HG11 H 182.725 3.199 4.248 1.00 . A A . 25 VAL HG11 1 1
1 367 1 1 25 VAL HG12 H 183.771 4.000 3.077 1.00 . A A . 25 VAL HG12 1 1
1 368 1 1 25 VAL HG13 H 184.449 3.368 4.577 1.00 . A A . 25 VAL HG13 1 1
1 369 1 1 25 VAL HG21 H 184.600 2.344 1.135 1.00 . A A . 25 VAL HG21 1 1
1 370 1 1 25 VAL HG22 H 185.533 1.061 1.906 1.00 . A A . 25 VAL HG22 1 1
1 371 1 1 25 VAL HG23 H 185.779 2.740 2.386 1.00 . A A . 25 VAL HG23 1 1
1 372 1 1 25 VAL N N 184.466 -0.542 3.530 1.00 . A A . 25 VAL N 1 1
1 373 1 1 25 VAL O O 183.800 1.040 6.469 1.00 . A A . 25 VAL O 1 1
1 374 1 1 26 PRO C C 181.491 -0.627 7.300 1.00 . A A . 26 PRO C 1 1
1 375 1 1 26 PRO CA C 181.105 0.385 6.221 1.00 . A A . 26 PRO CA 1 1
1 376 1 1 26 PRO CB C 179.797 -0.036 5.533 1.00 . A A . 26 PRO CB 1 1
1 377 1 1 26 PRO CD C 181.449 0.155 3.826 1.00 . A A . 26 PRO CD 1 1
1 378 1 1 26 PRO CG C 180.210 -0.595 4.216 1.00 . A A . 26 PRO CG 1 1
1 379 1 1 26 PRO HA H 180.975 1.355 6.678 1.00 . A A . 26 PRO HA 1 1
1 380 1 1 26 PRO HB2 H 179.295 -0.779 6.137 1.00 . A A . 26 PRO HB2 1 1
1 381 1 1 26 PRO HB3 H 179.159 0.826 5.412 1.00 . A A . 26 PRO HB3 1 1
1 382 1 1 26 PRO HD2 H 182.087 -0.462 3.208 1.00 . A A . 26 PRO HD2 1 1
1 383 1 1 26 PRO HD3 H 181.190 1.068 3.312 1.00 . A A . 26 PRO HD3 1 1
1 384 1 1 26 PRO HG2 H 180.425 -1.650 4.313 1.00 . A A . 26 PRO HG2 1 1
1 385 1 1 26 PRO HG3 H 179.429 -0.436 3.486 1.00 . A A . 26 PRO HG3 1 1
1 386 1 1 26 PRO N N 182.085 0.443 5.125 1.00 . A A . 26 PRO N 1 1
1 387 1 1 26 PRO O O 181.243 -0.402 8.485 1.00 . A A . 26 PRO O 1 1
1 388 1 1 27 THR C C 183.615 -2.249 8.766 1.00 . A A . 27 THR C 1 1
1 389 1 1 27 THR CA C 182.526 -2.774 7.831 1.00 . A A . 27 THR CA 1 1
1 390 1 1 27 THR CB C 183.041 -4.032 7.102 1.00 . A A . 27 THR CB 1 1
1 391 1 1 27 THR CG2 C 183.264 -5.178 8.080 1.00 . A A . 27 THR CG2 1 1
1 392 1 1 27 THR H H 182.261 -1.871 5.929 1.00 . A A . 27 THR H 1 1
1 393 1 1 27 THR HA H 181.667 -3.054 8.423 1.00 . A A . 27 THR HA 1 1
1 394 1 1 27 THR HB H 183.983 -3.796 6.627 1.00 . A A . 27 THR HB 1 1
1 395 1 1 27 THR HG1 H 182.231 -3.917 5.302 1.00 . A A . 27 THR HG1 1 1
1 396 1 1 27 THR HG21 H 184.070 -5.804 7.727 1.00 . A A . 27 THR HG21 1 1
1 397 1 1 27 THR HG22 H 182.360 -5.764 8.158 1.00 . A A . 27 THR HG22 1 1
1 398 1 1 27 THR HG23 H 183.518 -4.777 9.052 1.00 . A A . 27 THR HG23 1 1
1 399 1 1 27 THR N N 182.101 -1.740 6.889 1.00 . A A . 27 THR N 1 1
1 400 1 1 27 THR O O 183.647 -2.591 9.950 1.00 . A A . 27 THR O 1 1
1 401 1 1 27 THR OG1 O 182.099 -4.439 6.104 1.00 . A A . 27 THR OG1 1 1
1 402 1 1 28 TYR C C 185.021 0.107 10.089 1.00 . A A . 28 TYR C 1 1
1 403 1 1 28 TYR CA C 185.579 -0.830 9.025 1.00 . A A . 28 TYR CA 1 1
1 404 1 1 28 TYR CB C 186.569 -0.084 8.128 1.00 . A A . 28 TYR CB 1 1
1 405 1 1 28 TYR CD1 C 188.090 -2.069 7.799 1.00 . A A . 28 TYR CD1 1 1
1 406 1 1 28 TYR CD2 C 189.079 0.023 8.369 1.00 . A A . 28 TYR CD2 1 1
1 407 1 1 28 TYR CE1 C 189.340 -2.658 7.776 1.00 . A A . 28 TYR CE1 1 1
1 408 1 1 28 TYR CE2 C 190.332 -0.558 8.346 1.00 . A A . 28 TYR CE2 1 1
1 409 1 1 28 TYR CG C 187.939 -0.721 8.096 1.00 . A A . 28 TYR CG 1 1
1 410 1 1 28 TYR CZ C 190.457 -1.898 8.050 1.00 . A A . 28 TYR CZ 1 1
1 411 1 1 28 TYR H H 184.422 -1.169 7.281 1.00 . A A . 28 TYR H 1 1
1 412 1 1 28 TYR HA H 186.096 -1.641 9.517 1.00 . A A . 28 TYR HA 1 1
1 413 1 1 28 TYR HB2 H 186.187 -0.063 7.117 1.00 . A A . 28 TYR HB2 1 1
1 414 1 1 28 TYR HB3 H 186.679 0.929 8.488 1.00 . A A . 28 TYR HB3 1 1
1 415 1 1 28 TYR HD1 H 187.213 -2.660 7.584 1.00 . A A . 28 TYR HD1 1 1
1 416 1 1 28 TYR HD2 H 188.977 1.073 8.601 1.00 . A A . 28 TYR HD2 1 1
1 417 1 1 28 TYR HE1 H 189.438 -3.708 7.543 1.00 . A A . 28 TYR HE1 1 1
1 418 1 1 28 TYR HE2 H 191.208 0.036 8.560 1.00 . A A . 28 TYR HE2 1 1
1 419 1 1 28 TYR HH H 191.842 -2.910 7.180 1.00 . A A . 28 TYR HH 1 1
1 420 1 1 28 TYR N N 184.498 -1.407 8.232 1.00 . A A . 28 TYR N 1 1
1 421 1 1 28 TYR O O 185.620 0.287 11.148 1.00 . A A . 28 TYR O 1 1
1 422 1 1 28 TYR OH O 191.704 -2.480 8.028 1.00 . A A . 28 TYR OH 1 1
1 423 1 1 29 LEU C C 182.369 0.807 11.723 1.00 . A A . 29 LEU C 1 1
1 424 1 1 29 LEU CA C 183.221 1.602 10.740 1.00 . A A . 29 LEU CA 1 1
1 425 1 1 29 LEU CB C 182.369 2.633 9.997 1.00 . A A . 29 LEU CB 1 1
1 426 1 1 29 LEU CD1 C 182.477 4.327 8.148 1.00 . A A . 29 LEU CD1 1 1
1 427 1 1 29 LEU CD2 C 183.321 4.911 10.430 1.00 . A A . 29 LEU CD2 1 1
1 428 1 1 29 LEU CG C 183.157 3.801 9.402 1.00 . A A . 29 LEU CG 1 1
1 429 1 1 29 LEU H H 183.449 0.530 8.929 1.00 . A A . 29 LEU H 1 1
1 430 1 1 29 LEU HA H 183.995 2.116 11.291 1.00 . A A . 29 LEU HA 1 1
1 431 1 1 29 LEU HB2 H 181.846 2.128 9.197 1.00 . A A . 29 LEU HB2 1 1
1 432 1 1 29 LEU HB3 H 181.640 3.032 10.687 1.00 . A A . 29 LEU HB3 1 1
1 433 1 1 29 LEU HD11 H 182.772 5.353 7.982 1.00 . A A . 29 LEU HD11 1 1
1 434 1 1 29 LEU HD12 H 181.406 4.275 8.271 1.00 . A A . 29 LEU HD12 1 1
1 435 1 1 29 LEU HD13 H 182.772 3.726 7.299 1.00 . A A . 29 LEU HD13 1 1
1 436 1 1 29 LEU HD21 H 184.276 5.395 10.290 1.00 . A A . 29 LEU HD21 1 1
1 437 1 1 29 LEU HD22 H 183.274 4.491 11.425 1.00 . A A . 29 LEU HD22 1 1
1 438 1 1 29 LEU HD23 H 182.529 5.635 10.308 1.00 . A A . 29 LEU HD23 1 1
1 439 1 1 29 LEU HG H 184.144 3.454 9.125 1.00 . A A . 29 LEU HG 1 1
1 440 1 1 29 LEU N N 183.870 0.701 9.799 1.00 . A A . 29 LEU N 1 1
1 441 1 1 29 LEU O O 182.269 1.158 12.899 1.00 . A A . 29 LEU O 1 1
1 442 1 1 30 PHE C C 181.770 -1.796 13.143 1.00 . A A . 30 PHE C 1 1
1 443 1 1 30 PHE CA C 180.924 -1.132 12.062 1.00 . A A . 30 PHE CA 1 1
1 444 1 1 30 PHE CB C 180.230 -2.201 11.215 1.00 . A A . 30 PHE CB 1 1
1 445 1 1 30 PHE CD1 C 177.885 -1.425 10.779 1.00 . A A . 30 PHE CD1 1 1
1 446 1 1 30 PHE CD2 C 178.219 -3.185 12.352 1.00 . A A . 30 PHE CD2 1 1
1 447 1 1 30 PHE CE1 C 176.522 -1.486 10.997 1.00 . A A . 30 PHE CE1 1 1
1 448 1 1 30 PHE CE2 C 176.857 -3.250 12.574 1.00 . A A . 30 PHE CE2 1 1
1 449 1 1 30 PHE CG C 178.748 -2.273 11.452 1.00 . A A . 30 PHE CG 1 1
1 450 1 1 30 PHE CZ C 176.007 -2.400 11.895 1.00 . A A . 30 PHE CZ 1 1
1 451 1 1 30 PHE H H 181.824 -0.449 10.264 1.00 . A A . 30 PHE H 1 1
1 452 1 1 30 PHE HA H 180.174 -0.519 12.537 1.00 . A A . 30 PHE HA 1 1
1 453 1 1 30 PHE HB2 H 180.390 -1.985 10.168 1.00 . A A . 30 PHE HB2 1 1
1 454 1 1 30 PHE HB3 H 180.653 -3.168 11.448 1.00 . A A . 30 PHE HB3 1 1
1 455 1 1 30 PHE HD1 H 178.286 -0.711 10.075 1.00 . A A . 30 PHE HD1 1 1
1 456 1 1 30 PHE HD2 H 178.884 -3.851 12.885 1.00 . A A . 30 PHE HD2 1 1
1 457 1 1 30 PHE HE1 H 175.858 -0.817 10.467 1.00 . A A . 30 PHE HE1 1 1
1 458 1 1 30 PHE HE2 H 176.456 -3.966 13.278 1.00 . A A . 30 PHE HE2 1 1
1 459 1 1 30 PHE HZ H 174.941 -2.448 12.068 1.00 . A A . 30 PHE HZ 1 1
1 460 1 1 30 PHE N N 181.749 -0.263 11.227 1.00 . A A . 30 PHE N 1 1
1 461 1 1 30 PHE O O 181.371 -1.856 14.306 1.00 . A A . 30 PHE O 1 1
1 462 1 1 31 TYR C C 184.510 -1.895 14.610 1.00 . A A . 31 TYR C 1 1
1 463 1 1 31 TYR CA C 183.851 -2.929 13.700 1.00 . A A . 31 TYR CA 1 1
1 464 1 1 31 TYR CB C 184.917 -3.746 12.966 1.00 . A A . 31 TYR CB 1 1
1 465 1 1 31 TYR CD1 C 184.231 -6.167 12.756 1.00 . A A . 31 TYR CD1 1 1
1 466 1 1 31 TYR CD2 C 185.752 -5.574 14.493 1.00 . A A . 31 TYR CD2 1 1
1 467 1 1 31 TYR CE1 C 184.270 -7.486 13.168 1.00 . A A . 31 TYR CE1 1 1
1 468 1 1 31 TYR CE2 C 185.797 -6.891 14.909 1.00 . A A . 31 TYR CE2 1 1
1 469 1 1 31 TYR CG C 184.970 -5.190 13.411 1.00 . A A . 31 TYR CG 1 1
1 470 1 1 31 TYR CZ C 185.055 -7.841 14.244 1.00 . A A . 31 TYR CZ 1 1
1 471 1 1 31 TYR H H 183.207 -2.214 11.807 1.00 . A A . 31 TYR H 1 1
1 472 1 1 31 TYR HA H 183.261 -3.596 14.311 1.00 . A A . 31 TYR HA 1 1
1 473 1 1 31 TYR HB2 H 184.710 -3.730 11.906 1.00 . A A . 31 TYR HB2 1 1
1 474 1 1 31 TYR HB3 H 185.887 -3.305 13.146 1.00 . A A . 31 TYR HB3 1 1
1 475 1 1 31 TYR HD1 H 183.618 -5.884 11.914 1.00 . A A . 31 TYR HD1 1 1
1 476 1 1 31 TYR HD2 H 186.331 -4.827 15.014 1.00 . A A . 31 TYR HD2 1 1
1 477 1 1 31 TYR HE1 H 183.688 -8.233 12.647 1.00 . A A . 31 TYR HE1 1 1
1 478 1 1 31 TYR HE2 H 186.412 -7.171 15.752 1.00 . A A . 31 TYR HE2 1 1
1 479 1 1 31 TYR HH H 184.954 -9.193 15.609 1.00 . A A . 31 TYR HH 1 1
1 480 1 1 31 TYR N N 182.947 -2.284 12.754 1.00 . A A . 31 TYR N 1 1
1 481 1 1 31 TYR O O 184.971 -2.221 15.702 1.00 . A A . 31 TYR O 1 1
1 482 1 1 31 TYR OH O 185.094 -9.152 14.659 1.00 . A A . 31 TYR OH 1 1
1 483 1 1 32 LEU C C 184.185 0.858 16.060 1.00 . A A . 32 LEU C 1 1
1 484 1 1 32 LEU CA C 185.127 0.442 14.933 1.00 . A A . 32 LEU CA 1 1
1 485 1 1 32 LEU CB C 185.436 1.645 14.039 1.00 . A A . 32 LEU CB 1 1
1 486 1 1 32 LEU CD1 C 187.931 1.574 13.795 1.00 . A A . 32 LEU CD1 1 1
1 487 1 1 32 LEU CD2 C 186.740 3.775 13.791 1.00 . A A . 32 LEU CD2 1 1
1 488 1 1 32 LEU CG C 186.753 2.360 14.351 1.00 . A A . 32 LEU CG 1 1
1 489 1 1 32 LEU H H 184.161 -0.448 13.271 1.00 . A A . 32 LEU H 1 1
1 490 1 1 32 LEU HA H 186.047 0.079 15.367 1.00 . A A . 32 LEU HA 1 1
1 491 1 1 32 LEU HB2 H 185.467 1.306 13.012 1.00 . A A . 32 LEU HB2 1 1
1 492 1 1 32 LEU HB3 H 184.631 2.358 14.141 1.00 . A A . 32 LEU HB3 1 1
1 493 1 1 32 LEU HD11 H 188.650 1.397 14.581 1.00 . A A . 32 LEU HD11 1 1
1 494 1 1 32 LEU HD12 H 188.397 2.138 13.001 1.00 . A A . 32 LEU HD12 1 1
1 495 1 1 32 LEU HD13 H 187.583 0.628 13.406 1.00 . A A . 32 LEU HD13 1 1
1 496 1 1 32 LEU HD21 H 187.330 4.419 14.426 1.00 . A A . 32 LEU HD21 1 1
1 497 1 1 32 LEU HD22 H 185.724 4.139 13.753 1.00 . A A . 32 LEU HD22 1 1
1 498 1 1 32 LEU HD23 H 187.158 3.772 12.795 1.00 . A A . 32 LEU HD23 1 1
1 499 1 1 32 LEU HG H 186.872 2.425 15.424 1.00 . A A . 32 LEU HG 1 1
1 500 1 1 32 LEU N N 184.540 -0.644 14.154 1.00 . A A . 32 LEU N 1 1
1 501 1 1 32 LEU O O 184.598 1.497 17.027 1.00 . A A . 32 LEU O 1 1
1 502 1 1 33 GLY C C 181.838 -0.276 17.989 1.00 . A A . 33 GLY C 1 1
1 503 1 1 33 GLY CA C 181.930 0.811 16.939 1.00 . A A . 33 GLY CA 1 1
1 504 1 1 33 GLY H H 182.640 0.001 15.116 1.00 . A A . 33 GLY H 1 1
1 505 1 1 33 GLY HA2 H 182.206 1.740 17.416 1.00 . A A . 33 GLY HA2 1 1
1 506 1 1 33 GLY HA3 H 180.964 0.929 16.470 1.00 . A A . 33 GLY HA3 1 1
1 507 1 1 33 GLY N N 182.913 0.491 15.922 1.00 . A A . 33 GLY N 1 1
1 508 1 1 33 GLY O O 181.107 -0.145 18.972 1.00 . A A . 33 GLY O 1 1
1 509 1 1 34 GLY C C 181.427 -3.427 18.478 1.00 . A A . 34 GLY C 1 1
1 510 1 1 34 GLY CA C 182.578 -2.469 18.709 1.00 . A A . 34 GLY CA 1 1
1 511 1 1 34 GLY H H 183.135 -1.405 16.966 1.00 . A A . 34 GLY H 1 1
1 512 1 1 34 GLY HA2 H 183.507 -3.010 18.608 1.00 . A A . 34 GLY HA2 1 1
1 513 1 1 34 GLY HA3 H 182.509 -2.077 19.713 1.00 . A A . 34 GLY HA3 1 1
1 514 1 1 34 GLY N N 182.579 -1.360 17.773 1.00 . A A . 34 GLY N 1 1
1 515 1 1 34 GLY O O 181.647 -4.609 18.209 1.00 . A A . 34 GLY O 1 1
1 516 1 1 35 ALA C C 178.936 -4.864 19.374 1.00 . A A . 35 ALA C 1 1
1 517 1 1 35 ALA CA C 178.985 -3.693 18.389 1.00 . A A . 35 ALA CA 1 1
1 518 1 1 35 ALA CB C 178.868 -4.176 16.943 1.00 . A A . 35 ALA CB 1 1
1 519 1 1 35 ALA H H 180.118 -1.945 18.778 1.00 . A A . 35 ALA H 1 1
1 520 1 1 35 ALA HA H 178.144 -3.045 18.590 1.00 . A A . 35 ALA HA 1 1
1 521 1 1 35 ALA HB1 H 179.719 -4.795 16.701 1.00 . A A . 35 ALA HB1 1 1
1 522 1 1 35 ALA HB2 H 178.843 -3.324 16.280 1.00 . A A . 35 ALA HB2 1 1
1 523 1 1 35 ALA HB3 H 177.960 -4.749 16.827 1.00 . A A . 35 ALA HB3 1 1
1 524 1 1 35 ALA N N 180.202 -2.902 18.574 1.00 . A A . 35 ALA N 1 1
1 525 1 1 35 ALA O O 178.825 -4.660 20.582 1.00 . A A . 35 ALA O 1 1
1 526 1 1 36 ARG C C 180.126 -8.231 19.318 1.00 . A A . 36 ARG C 1 1
1 527 1 1 36 ARG CA C 178.996 -7.277 19.696 1.00 . A A . 36 ARG CA 1 1
1 528 1 1 36 ARG CB C 177.647 -7.991 19.567 1.00 . A A . 36 ARG CB 1 1
1 529 1 1 36 ARG CD C 176.160 -7.227 21.448 1.00 . A A . 36 ARG CD 1 1
1 530 1 1 36 ARG CG C 177.019 -8.358 20.904 1.00 . A A . 36 ARG CG 1 1
1 531 1 1 36 ARG CZ C 173.768 -6.739 21.092 1.00 . A A . 36 ARG CZ 1 1
1 532 1 1 36 ARG H H 179.112 -6.182 17.888 1.00 . A A . 36 ARG H 1 1
1 533 1 1 36 ARG HA H 179.132 -6.963 20.720 1.00 . A A . 36 ARG HA 1 1
1 534 1 1 36 ARG HB2 H 176.961 -7.350 19.035 1.00 . A A . 36 ARG HB2 1 1
1 535 1 1 36 ARG HB3 H 177.789 -8.900 19.001 1.00 . A A . 36 ARG HB3 1 1
1 536 1 1 36 ARG HD2 H 176.472 -7.008 22.459 1.00 . A A . 36 ARG HD2 1 1
1 537 1 1 36 ARG HD3 H 176.305 -6.354 20.830 1.00 . A A . 36 ARG HD3 1 1
1 538 1 1 36 ARG HE H 174.497 -8.478 21.749 1.00 . A A . 36 ARG HE 1 1
1 539 1 1 36 ARG HG2 H 176.401 -9.234 20.772 1.00 . A A . 36 ARG HG2 1 1
1 540 1 1 36 ARG HG3 H 177.805 -8.574 21.613 1.00 . A A . 36 ARG HG3 1 1
1 541 1 1 36 ARG HH11 H 175.012 -5.201 20.677 1.00 . A A . 36 ARG HH11 1 1
1 542 1 1 36 ARG HH12 H 173.330 -4.880 20.424 1.00 . A A . 36 ARG HH12 1 1
1 543 1 1 36 ARG HH21 H 172.282 -8.068 21.424 1.00 . A A . 36 ARG HH21 1 1
1 544 1 1 36 ARG HH22 H 171.773 -6.515 20.852 1.00 . A A . 36 ARG HH22 1 1
1 545 1 1 36 ARG N N 179.024 -6.084 18.855 1.00 . A A . 36 ARG N 1 1
1 546 1 1 36 ARG NE N 174.739 -7.574 21.457 1.00 . A A . 36 ARG NE 1 1
1 547 1 1 36 ARG NH1 N 174.060 -5.505 20.699 1.00 . A A . 36 ARG NH1 1 1
1 548 1 1 36 ARG NH2 N 172.504 -7.140 21.126 1.00 . A A . 36 ARG NH2 1 1
1 549 1 1 36 ARG O O 180.723 -8.876 20.178 1.00 . A A . 36 ARG O 1 1
1 550 1 1 37 GLY C C 180.907 -10.420 16.854 1.00 . A A . 37 GLY C 1 1
1 551 1 1 37 GLY CA C 181.464 -9.193 17.545 1.00 . A A . 37 GLY CA 1 1
1 552 1 1 37 GLY H H 179.913 -7.765 17.385 1.00 . A A . 37 GLY H 1 1
1 553 1 1 37 GLY HA2 H 182.089 -8.653 16.850 1.00 . A A . 37 GLY HA2 1 1
1 554 1 1 37 GLY HA3 H 182.065 -9.508 18.386 1.00 . A A . 37 GLY HA3 1 1
1 555 1 1 37 GLY N N 180.414 -8.311 18.022 1.00 . A A . 37 GLY N 1 1
1 556 1 1 37 GLY O O 181.604 -11.419 16.684 1.00 . A A . 37 GLY O 1 1
1 557 1 1 38 ARG C C 178.682 -11.093 14.321 1.00 . A A . 38 ARG C 1 1
1 558 1 1 38 ARG CA C 178.974 -11.450 15.779 1.00 . A A . 38 ARG CA 1 1
1 559 1 1 38 ARG CB C 177.672 -11.804 16.505 1.00 . A A . 38 ARG CB 1 1
1 560 1 1 38 ARG CD C 177.340 -12.961 18.720 1.00 . A A . 38 ARG CD 1 1
1 561 1 1 38 ARG CG C 177.763 -11.678 18.020 1.00 . A A . 38 ARG CG 1 1
1 562 1 1 38 ARG CZ C 175.397 -12.528 20.175 1.00 . A A . 38 ARG CZ 1 1
1 563 1 1 38 ARG H H 179.140 -9.519 16.624 1.00 . A A . 38 ARG H 1 1
1 564 1 1 38 ARG HA H 179.637 -12.301 15.806 1.00 . A A . 38 ARG HA 1 1
1 565 1 1 38 ARG HB2 H 176.891 -11.143 16.156 1.00 . A A . 38 ARG HB2 1 1
1 566 1 1 38 ARG HB3 H 177.403 -12.822 16.264 1.00 . A A . 38 ARG HB3 1 1
1 567 1 1 38 ARG HD2 H 177.564 -13.799 18.077 1.00 . A A . 38 ARG HD2 1 1
1 568 1 1 38 ARG HD3 H 177.898 -13.055 19.640 1.00 . A A . 38 ARG HD3 1 1
1 569 1 1 38 ARG HE H 175.302 -13.308 18.340 1.00 . A A . 38 ARG HE 1 1
1 570 1 1 38 ARG HG2 H 178.784 -11.453 18.290 1.00 . A A . 38 ARG HG2 1 1
1 571 1 1 38 ARG HG3 H 177.118 -10.874 18.343 1.00 . A A . 38 ARG HG3 1 1
1 572 1 1 38 ARG HH11 H 177.186 -12.071 20.999 1.00 . A A . 38 ARG HH11 1 1
1 573 1 1 38 ARG HH12 H 175.808 -11.750 21.997 1.00 . A A . 38 ARG HH12 1 1
1 574 1 1 38 ARG HH21 H 173.483 -12.885 19.637 1.00 . A A . 38 ARG HH21 1 1
1 575 1 1 38 ARG HH22 H 173.695 -12.213 21.219 1.00 . A A . 38 ARG HH22 1 1
1 576 1 1 38 ARG N N 179.641 -10.342 16.456 1.00 . A A . 38 ARG N 1 1
1 577 1 1 38 ARG NE N 175.911 -12.967 19.028 1.00 . A A . 38 ARG NE 1 1
1 578 1 1 38 ARG NH1 N 176.195 -12.079 21.136 1.00 . A A . 38 ARG NH1 1 1
1 579 1 1 38 ARG NH2 N 174.084 -12.543 20.360 1.00 . A A . 38 ARG NH2 1 1
1 580 1 1 38 ARG O O 177.678 -10.441 14.025 1.00 . A A . 38 ARG O 1 1
1 581 1 1 39 PRO C C 178.210 -11.967 11.335 1.00 . A A . 39 PRO C 1 1
1 582 1 1 39 PRO CA C 179.389 -11.225 11.960 1.00 . A A . 39 PRO CA 1 1
1 583 1 1 39 PRO CB C 180.711 -11.687 11.340 1.00 . A A . 39 PRO CB 1 1
1 584 1 1 39 PRO CD C 180.773 -12.308 13.657 1.00 . A A . 39 PRO CD 1 1
1 585 1 1 39 PRO CG C 181.250 -12.706 12.286 1.00 . A A . 39 PRO CG 1 1
1 586 1 1 39 PRO HA H 179.265 -10.165 11.791 1.00 . A A . 39 PRO HA 1 1
1 587 1 1 39 PRO HB2 H 180.523 -12.113 10.365 1.00 . A A . 39 PRO HB2 1 1
1 588 1 1 39 PRO HB3 H 181.380 -10.845 11.246 1.00 . A A . 39 PRO HB3 1 1
1 589 1 1 39 PRO HD2 H 180.540 -13.185 14.242 1.00 . A A . 39 PRO HD2 1 1
1 590 1 1 39 PRO HD3 H 181.520 -11.709 14.158 1.00 . A A . 39 PRO HD3 1 1
1 591 1 1 39 PRO HG2 H 180.871 -13.684 12.028 1.00 . A A . 39 PRO HG2 1 1
1 592 1 1 39 PRO HG3 H 182.330 -12.703 12.252 1.00 . A A . 39 PRO HG3 1 1
1 593 1 1 39 PRO N N 179.556 -11.517 13.389 1.00 . A A . 39 PRO N 1 1
1 594 1 1 39 PRO O O 177.566 -11.457 10.421 1.00 . A A . 39 PRO O 1 1
1 595 1 1 40 LEU C C 175.478 -13.299 11.586 1.00 . A A . 40 LEU C 1 1
1 596 1 1 40 LEU CA C 176.823 -13.977 11.332 1.00 . A A . 40 LEU CA 1 1
1 597 1 1 40 LEU CB C 176.837 -15.364 11.982 1.00 . A A . 40 LEU CB 1 1
1 598 1 1 40 LEU CD1 C 178.199 -16.801 10.440 1.00 . A A . 40 LEU CD1 1 1
1 599 1 1 40 LEU CD2 C 176.269 -17.788 11.688 1.00 . A A . 40 LEU CD2 1 1
1 600 1 1 40 LEU CG C 176.809 -16.541 11.004 1.00 . A A . 40 LEU CG 1 1
1 601 1 1 40 LEU H H 178.477 -13.512 12.572 1.00 . A A . 40 LEU H 1 1
1 602 1 1 40 LEU HA H 176.959 -14.088 10.267 1.00 . A A . 40 LEU HA 1 1
1 603 1 1 40 LEU HB2 H 177.728 -15.445 12.587 1.00 . A A . 40 LEU HB2 1 1
1 604 1 1 40 LEU HB3 H 175.975 -15.442 12.628 1.00 . A A . 40 LEU HB3 1 1
1 605 1 1 40 LEU HD11 H 178.676 -15.861 10.208 1.00 . A A . 40 LEU HD11 1 1
1 606 1 1 40 LEU HD12 H 178.118 -17.396 9.542 1.00 . A A . 40 LEU HD12 1 1
1 607 1 1 40 LEU HD13 H 178.790 -17.333 11.171 1.00 . A A . 40 LEU HD13 1 1
1 608 1 1 40 LEU HD21 H 177.038 -18.218 12.313 1.00 . A A . 40 LEU HD21 1 1
1 609 1 1 40 LEU HD22 H 175.968 -18.508 10.941 1.00 . A A . 40 LEU HD22 1 1
1 610 1 1 40 LEU HD23 H 175.416 -17.525 12.297 1.00 . A A . 40 LEU HD23 1 1
1 611 1 1 40 LEU HG H 176.154 -16.300 10.179 1.00 . A A . 40 LEU HG 1 1
1 612 1 1 40 LEU N N 177.927 -13.165 11.841 1.00 . A A . 40 LEU N 1 1
1 613 1 1 40 LEU O O 174.620 -13.250 10.703 1.00 . A A . 40 LEU O 1 1
1 614 1 1 41 PHE C C 173.970 -10.734 12.492 1.00 . A A . 41 PHE C 1 1
1 615 1 1 41 PHE CA C 174.066 -12.098 13.163 1.00 . A A . 41 PHE CA 1 1
1 616 1 1 41 PHE CB C 173.961 -11.958 14.683 1.00 . A A . 41 PHE CB 1 1
1 617 1 1 41 PHE CD1 C 174.284 -14.042 16.044 1.00 . A A . 41 PHE CD1 1 1
1 618 1 1 41 PHE CD2 C 172.089 -13.520 15.274 1.00 . A A . 41 PHE CD2 1 1
1 619 1 1 41 PHE CE1 C 173.802 -15.187 16.650 1.00 . A A . 41 PHE CE1 1 1
1 620 1 1 41 PHE CE2 C 171.601 -14.662 15.879 1.00 . A A . 41 PHE CE2 1 1
1 621 1 1 41 PHE CG C 173.434 -13.196 15.350 1.00 . A A . 41 PHE CG 1 1
1 622 1 1 41 PHE CZ C 172.459 -15.497 16.568 1.00 . A A . 41 PHE CZ 1 1
1 623 1 1 41 PHE H H 176.030 -12.833 13.450 1.00 . A A . 41 PHE H 1 1
1 624 1 1 41 PHE HA H 173.247 -12.709 12.814 1.00 . A A . 41 PHE HA 1 1
1 625 1 1 41 PHE HB2 H 174.939 -11.747 15.089 1.00 . A A . 41 PHE HB2 1 1
1 626 1 1 41 PHE HB3 H 173.294 -11.140 14.918 1.00 . A A . 41 PHE HB3 1 1
1 627 1 1 41 PHE HD1 H 175.335 -13.800 16.110 1.00 . A A . 41 PHE HD1 1 1
1 628 1 1 41 PHE HD2 H 171.417 -12.868 14.734 1.00 . A A . 41 PHE HD2 1 1
1 629 1 1 41 PHE HE1 H 174.475 -15.839 17.187 1.00 . A A . 41 PHE HE1 1 1
1 630 1 1 41 PHE HE2 H 170.550 -14.903 15.813 1.00 . A A . 41 PHE HE2 1 1
1 631 1 1 41 PHE HZ H 172.080 -16.391 17.041 1.00 . A A . 41 PHE HZ 1 1
1 632 1 1 41 PHE N N 175.306 -12.771 12.794 1.00 . A A . 41 PHE N 1 1
1 633 1 1 41 PHE O O 172.885 -10.305 12.099 1.00 . A A . 41 PHE O 1 1
1 634 1 1 42 ASN C C 174.784 -8.883 10.238 1.00 . A A . 42 ASN C 1 1
1 635 1 1 42 ASN CA C 175.151 -8.752 11.712 1.00 . A A . 42 ASN CA 1 1
1 636 1 1 42 ASN CB C 176.538 -8.118 11.856 1.00 . A A . 42 ASN CB 1 1
1 637 1 1 42 ASN CG C 176.590 -7.095 12.974 1.00 . A A . 42 ASN CG 1 1
1 638 1 1 42 ASN H H 175.940 -10.448 12.711 1.00 . A A . 42 ASN H 1 1
1 639 1 1 42 ASN HA H 174.422 -8.119 12.198 1.00 . A A . 42 ASN HA 1 1
1 640 1 1 42 ASN HB2 H 177.261 -8.891 12.066 1.00 . A A . 42 ASN HB2 1 1
1 641 1 1 42 ASN HB3 H 176.799 -7.627 10.930 1.00 . A A . 42 ASN HB3 1 1
1 642 1 1 42 ASN HD21 H 178.577 -7.088 12.916 1.00 . A A . 42 ASN HD21 1 1
1 643 1 1 42 ASN HD22 H 177.855 -6.043 14.087 1.00 . A A . 42 ASN HD22 1 1
1 644 1 1 42 ASN N N 175.110 -10.060 12.359 1.00 . A A . 42 ASN N 1 1
1 645 1 1 42 ASN ND2 N 177.796 -6.703 13.365 1.00 . A A . 42 ASN ND2 1 1
1 646 1 1 42 ASN O O 174.031 -8.070 9.700 1.00 . A A . 42 ASN O 1 1
1 647 1 1 42 ASN OD1 O 175.559 -6.660 13.483 1.00 . A A . 42 ASN OD1 1 1
1 648 1 1 43 ALA C C 173.562 -10.520 7.986 1.00 . A A . 43 ALA C 1 1
1 649 1 1 43 ALA CA C 175.032 -10.177 8.185 1.00 . A A . 43 ALA CA 1 1
1 650 1 1 43 ALA CB C 175.915 -11.298 7.655 1.00 . A A . 43 ALA CB 1 1
1 651 1 1 43 ALA H H 175.915 -10.532 10.077 1.00 . A A . 43 ALA H 1 1
1 652 1 1 43 ALA HA H 175.259 -9.277 7.633 1.00 . A A . 43 ALA HA 1 1
1 653 1 1 43 ALA HB1 H 176.487 -10.939 6.811 1.00 . A A . 43 ALA HB1 1 1
1 654 1 1 43 ALA HB2 H 175.295 -12.126 7.343 1.00 . A A . 43 ALA HB2 1 1
1 655 1 1 43 ALA HB3 H 176.589 -11.625 8.433 1.00 . A A . 43 ALA HB3 1 1
1 656 1 1 43 ALA N N 175.314 -9.923 9.592 1.00 . A A . 43 ALA N 1 1
1 657 1 1 43 ALA O O 172.893 -9.923 7.149 1.00 . A A . 43 ALA O 1 1
1 658 1 1 44 LEU C C 170.727 -10.723 8.879 1.00 . A A . 44 LEU C 1 1
1 659 1 1 44 LEU CA C 171.668 -11.907 8.676 1.00 . A A . 44 LEU CA 1 1
1 660 1 1 44 LEU CB C 171.361 -12.994 9.711 1.00 . A A . 44 LEU CB 1 1
1 661 1 1 44 LEU CD1 C 171.045 -15.215 8.589 1.00 . A A . 44 LEU CD1 1 1
1 662 1 1 44 LEU CD2 C 169.516 -14.527 10.444 1.00 . A A . 44 LEU CD2 1 1
1 663 1 1 44 LEU CG C 170.344 -14.045 9.262 1.00 . A A . 44 LEU CG 1 1
1 664 1 1 44 LEU H H 173.675 -11.955 9.380 1.00 . A A . 44 LEU H 1 1
1 665 1 1 44 LEU HA H 171.505 -12.311 7.688 1.00 . A A . 44 LEU HA 1 1
1 666 1 1 44 LEU HB2 H 172.285 -13.496 9.961 1.00 . A A . 44 LEU HB2 1 1
1 667 1 1 44 LEU HB3 H 170.980 -12.514 10.600 1.00 . A A . 44 LEU HB3 1 1
1 668 1 1 44 LEU HD11 H 170.315 -15.834 8.088 1.00 . A A . 44 LEU HD11 1 1
1 669 1 1 44 LEU HD12 H 171.563 -15.802 9.334 1.00 . A A . 44 LEU HD12 1 1
1 670 1 1 44 LEU HD13 H 171.756 -14.843 7.867 1.00 . A A . 44 LEU HD13 1 1
1 671 1 1 44 LEU HD21 H 169.068 -13.678 10.940 1.00 . A A . 44 LEU HD21 1 1
1 672 1 1 44 LEU HD22 H 170.153 -15.054 11.139 1.00 . A A . 44 LEU HD22 1 1
1 673 1 1 44 LEU HD23 H 168.739 -15.190 10.094 1.00 . A A . 44 LEU HD23 1 1
1 674 1 1 44 LEU HG H 169.671 -13.601 8.541 1.00 . A A . 44 LEU HG 1 1
1 675 1 1 44 LEU N N 173.070 -11.491 8.759 1.00 . A A . 44 LEU N 1 1
1 676 1 1 44 LEU O O 169.725 -10.590 8.172 1.00 . A A . 44 LEU O 1 1
1 677 1 1 45 PHE C C 170.235 -7.730 8.949 1.00 . A A . 45 PHE C 1 1
1 678 1 1 45 PHE CA C 170.244 -8.688 10.134 1.00 . A A . 45 PHE CA 1 1
1 679 1 1 45 PHE CB C 170.757 -7.976 11.387 1.00 . A A . 45 PHE CB 1 1
1 680 1 1 45 PHE CD1 C 170.013 -9.223 13.432 1.00 . A A . 45 PHE CD1 1 1
1 681 1 1 45 PHE CD2 C 168.836 -7.241 12.823 1.00 . A A . 45 PHE CD2 1 1
1 682 1 1 45 PHE CE1 C 169.177 -9.389 14.520 1.00 . A A . 45 PHE CE1 1 1
1 683 1 1 45 PHE CE2 C 167.998 -7.401 13.910 1.00 . A A . 45 PHE CE2 1 1
1 684 1 1 45 PHE CG C 169.852 -8.149 12.573 1.00 . A A . 45 PHE CG 1 1
1 685 1 1 45 PHE CZ C 168.168 -8.477 14.759 1.00 . A A . 45 PHE CZ 1 1
1 686 1 1 45 PHE H H 171.864 -10.034 10.379 1.00 . A A . 45 PHE H 1 1
1 687 1 1 45 PHE HA H 169.234 -9.023 10.313 1.00 . A A . 45 PHE HA 1 1
1 688 1 1 45 PHE HB2 H 171.729 -8.371 11.648 1.00 . A A . 45 PHE HB2 1 1
1 689 1 1 45 PHE HB3 H 170.845 -6.918 11.183 1.00 . A A . 45 PHE HB3 1 1
1 690 1 1 45 PHE HD1 H 170.804 -9.937 13.246 1.00 . A A . 45 PHE HD1 1 1
1 691 1 1 45 PHE HD2 H 168.701 -6.400 12.159 1.00 . A A . 45 PHE HD2 1 1
1 692 1 1 45 PHE HE1 H 169.312 -10.232 15.182 1.00 . A A . 45 PHE HE1 1 1
1 693 1 1 45 PHE HE2 H 167.209 -6.687 14.094 1.00 . A A . 45 PHE HE2 1 1
1 694 1 1 45 PHE HZ H 167.513 -8.605 15.609 1.00 . A A . 45 PHE HZ 1 1
1 695 1 1 45 PHE N N 171.056 -9.866 9.844 1.00 . A A . 45 PHE N 1 1
1 696 1 1 45 PHE O O 169.183 -7.213 8.568 1.00 . A A . 45 PHE O 1 1
1 697 1 1 46 PHE C C 170.814 -7.208 6.005 1.00 . A A . 46 PHE C 1 1
1 698 1 1 46 PHE CA C 171.528 -6.613 7.214 1.00 . A A . 46 PHE CA 1 1
1 699 1 1 46 PHE CB C 172.998 -6.343 6.885 1.00 . A A . 46 PHE CB 1 1
1 700 1 1 46 PHE CD1 C 174.115 -4.394 8.007 1.00 . A A . 46 PHE CD1 1 1
1 701 1 1 46 PHE CD2 C 172.937 -4.007 5.969 1.00 . A A . 46 PHE CD2 1 1
1 702 1 1 46 PHE CE1 C 174.443 -3.053 8.075 1.00 . A A . 46 PHE CE1 1 1
1 703 1 1 46 PHE CE2 C 173.263 -2.666 6.032 1.00 . A A . 46 PHE CE2 1 1
1 704 1 1 46 PHE CG C 173.360 -4.886 6.955 1.00 . A A . 46 PHE CG 1 1
1 705 1 1 46 PHE CZ C 174.016 -2.188 7.086 1.00 . A A . 46 PHE CZ 1 1
1 706 1 1 46 PHE H H 172.217 -7.925 8.733 1.00 . A A . 46 PHE H 1 1
1 707 1 1 46 PHE HA H 171.051 -5.679 7.469 1.00 . A A . 46 PHE HA 1 1
1 708 1 1 46 PHE HB2 H 173.624 -6.877 7.586 1.00 . A A . 46 PHE HB2 1 1
1 709 1 1 46 PHE HB3 H 173.207 -6.692 5.883 1.00 . A A . 46 PHE HB3 1 1
1 710 1 1 46 PHE HD1 H 174.450 -5.070 8.780 1.00 . A A . 46 PHE HD1 1 1
1 711 1 1 46 PHE HD2 H 172.346 -4.380 5.145 1.00 . A A . 46 PHE HD2 1 1
1 712 1 1 46 PHE HE1 H 175.032 -2.682 8.901 1.00 . A A . 46 PHE HE1 1 1
1 713 1 1 46 PHE HE2 H 172.927 -1.991 5.258 1.00 . A A . 46 PHE HE2 1 1
1 714 1 1 46 PHE HZ H 174.271 -1.140 7.137 1.00 . A A . 46 PHE HZ 1 1
1 715 1 1 46 PHE N N 171.410 -7.498 8.367 1.00 . A A . 46 PHE N 1 1
1 716 1 1 46 PHE O O 170.151 -6.493 5.254 1.00 . A A . 46 PHE O 1 1
1 717 1 1 47 ILE C C 168.790 -9.084 4.807 1.00 . A A . 47 ILE C 1 1
1 718 1 1 47 ILE CA C 170.308 -9.225 4.720 1.00 . A A . 47 ILE CA 1 1
1 719 1 1 47 ILE CB C 170.684 -10.729 4.710 1.00 . A A . 47 ILE CB 1 1
1 720 1 1 47 ILE CD1 C 172.722 -12.253 4.689 1.00 . A A . 47 ILE CD1 1 1
1 721 1 1 47 ILE CG1 C 172.143 -10.913 4.287 1.00 . A A . 47 ILE CG1 1 1
1 722 1 1 47 ILE CG2 C 169.766 -11.520 3.784 1.00 . A A . 47 ILE CG2 1 1
1 723 1 1 47 ILE H H 171.516 -9.031 6.454 1.00 . A A . 47 ILE H 1 1
1 724 1 1 47 ILE HA H 170.650 -8.781 3.797 1.00 . A A . 47 ILE HA 1 1
1 725 1 1 47 ILE HB H 170.559 -11.113 5.711 1.00 . A A . 47 ILE HB 1 1
1 726 1 1 47 ILE HD11 H 173.209 -12.161 5.648 1.00 . A A . 47 ILE HD11 1 1
1 727 1 1 47 ILE HD12 H 173.440 -12.572 3.948 1.00 . A A . 47 ILE HD12 1 1
1 728 1 1 47 ILE HD13 H 171.927 -12.981 4.758 1.00 . A A . 47 ILE HD13 1 1
1 729 1 1 47 ILE HG12 H 172.214 -10.829 3.212 1.00 . A A . 47 ILE HG12 1 1
1 730 1 1 47 ILE HG13 H 172.744 -10.140 4.746 1.00 . A A . 47 ILE HG13 1 1
1 731 1 1 47 ILE HG21 H 170.360 -12.046 3.051 1.00 . A A . 47 ILE HG21 1 1
1 732 1 1 47 ILE HG22 H 169.092 -10.841 3.281 1.00 . A A . 47 ILE HG22 1 1
1 733 1 1 47 ILE HG23 H 169.195 -12.231 4.363 1.00 . A A . 47 ILE HG23 1 1
1 734 1 1 47 ILE N N 170.953 -8.522 5.826 1.00 . A A . 47 ILE N 1 1
1 735 1 1 47 ILE O O 168.132 -8.742 3.822 1.00 . A A . 47 ILE O 1 1
1 736 1 1 48 LEU C C 166.327 -7.804 6.055 1.00 . A A . 48 LEU C 1 1
1 737 1 1 48 LEU CA C 166.803 -9.243 6.206 1.00 . A A . 48 LEU CA 1 1
1 738 1 1 48 LEU CB C 166.423 -9.782 7.588 1.00 . A A . 48 LEU CB 1 1
1 739 1 1 48 LEU CD1 C 164.218 -10.785 6.911 1.00 . A A . 48 LEU CD1 1 1
1 740 1 1 48 LEU CD2 C 166.293 -12.186 6.874 1.00 . A A . 48 LEU CD2 1 1
1 741 1 1 48 LEU CG C 165.562 -11.050 7.578 1.00 . A A . 48 LEU CG 1 1
1 742 1 1 48 LEU H H 168.823 -9.602 6.743 1.00 . A A . 48 LEU H 1 1
1 743 1 1 48 LEU HA H 166.321 -9.846 5.452 1.00 . A A . 48 LEU HA 1 1
1 744 1 1 48 LEU HB2 H 167.334 -9.993 8.131 1.00 . A A . 48 LEU HB2 1 1
1 745 1 1 48 LEU HB3 H 165.881 -9.010 8.115 1.00 . A A . 48 LEU HB3 1 1
1 746 1 1 48 LEU HD11 H 163.641 -10.105 7.520 1.00 . A A . 48 LEU HD11 1 1
1 747 1 1 48 LEU HD12 H 163.679 -11.715 6.804 1.00 . A A . 48 LEU HD12 1 1
1 748 1 1 48 LEU HD13 H 164.378 -10.349 5.936 1.00 . A A . 48 LEU HD13 1 1
1 749 1 1 48 LEU HD21 H 167.355 -11.988 6.879 1.00 . A A . 48 LEU HD21 1 1
1 750 1 1 48 LEU HD22 H 165.945 -12.261 5.855 1.00 . A A . 48 LEU HD22 1 1
1 751 1 1 48 LEU HD23 H 166.098 -13.115 7.390 1.00 . A A . 48 LEU HD23 1 1
1 752 1 1 48 LEU HG H 165.371 -11.356 8.597 1.00 . A A . 48 LEU HG 1 1
1 753 1 1 48 LEU N N 168.242 -9.340 5.993 1.00 . A A . 48 LEU N 1 1
1 754 1 1 48 LEU O O 165.318 -7.547 5.398 1.00 . A A . 48 LEU O 1 1
1 755 1 1 49 GLY C C 166.696 -4.962 5.154 1.00 . A A . 49 GLY C 1 1
1 756 1 1 49 GLY CA C 166.698 -5.468 6.582 1.00 . A A . 49 GLY CA 1 1
1 757 1 1 49 GLY H H 167.834 -7.147 7.208 1.00 . A A . 49 GLY H 1 1
1 758 1 1 49 GLY HA2 H 165.711 -5.332 7.001 1.00 . A A . 49 GLY HA2 1 1
1 759 1 1 49 GLY HA3 H 167.405 -4.889 7.158 1.00 . A A . 49 GLY HA3 1 1
1 760 1 1 49 GLY N N 167.055 -6.873 6.671 1.00 . A A . 49 GLY N 1 1
1 761 1 1 49 GLY O O 165.736 -4.328 4.720 1.00 . A A . 49 GLY O 1 1
1 762 1 1 50 PHE C C 166.833 -5.510 2.154 1.00 . A A . 50 PHE C 1 1
1 763 1 1 50 PHE CA C 167.880 -4.827 3.026 1.00 . A A . 50 PHE CA 1 1
1 764 1 1 50 PHE CB C 169.283 -5.115 2.490 1.00 . A A . 50 PHE CB 1 1
1 765 1 1 50 PHE CD1 C 170.059 -2.757 2.865 1.00 . A A . 50 PHE CD1 1 1
1 766 1 1 50 PHE CD2 C 170.660 -3.837 0.825 1.00 . A A . 50 PHE CD2 1 1
1 767 1 1 50 PHE CE1 C 170.729 -1.617 2.463 1.00 . A A . 50 PHE CE1 1 1
1 768 1 1 50 PHE CE2 C 171.332 -2.700 0.419 1.00 . A A . 50 PHE CE2 1 1
1 769 1 1 50 PHE CG C 170.017 -3.879 2.051 1.00 . A A . 50 PHE CG 1 1
1 770 1 1 50 PHE CZ C 171.366 -1.589 1.239 1.00 . A A . 50 PHE CZ 1 1
1 771 1 1 50 PHE H H 168.496 -5.781 4.818 1.00 . A A . 50 PHE H 1 1
1 772 1 1 50 PHE HA H 167.708 -3.762 2.997 1.00 . A A . 50 PHE HA 1 1
1 773 1 1 50 PHE HB2 H 169.866 -5.593 3.263 1.00 . A A . 50 PHE HB2 1 1
1 774 1 1 50 PHE HB3 H 169.207 -5.779 1.640 1.00 . A A . 50 PHE HB3 1 1
1 775 1 1 50 PHE HD1 H 169.561 -2.779 3.824 1.00 . A A . 50 PHE HD1 1 1
1 776 1 1 50 PHE HD2 H 170.633 -4.705 0.183 1.00 . A A . 50 PHE HD2 1 1
1 777 1 1 50 PHE HE1 H 170.753 -0.749 3.106 1.00 . A A . 50 PHE HE1 1 1
1 778 1 1 50 PHE HE2 H 171.830 -2.679 -0.539 1.00 . A A . 50 PHE HE2 1 1
1 779 1 1 50 PHE HZ H 171.890 -0.698 0.922 1.00 . A A . 50 PHE HZ 1 1
1 780 1 1 50 PHE N N 167.765 -5.258 4.416 1.00 . A A . 50 PHE N 1 1
1 781 1 1 50 PHE O O 166.227 -4.875 1.290 1.00 . A A . 50 PHE O 1 1
1 782 1 1 51 GLY C C 164.239 -6.999 1.810 1.00 . A A . 51 GLY C 1 1
1 783 1 1 51 GLY CA C 165.637 -7.547 1.619 1.00 . A A . 51 GLY CA 1 1
1 784 1 1 51 GLY H H 167.147 -7.264 3.081 1.00 . A A . 51 GLY H 1 1
1 785 1 1 51 GLY HA2 H 165.894 -7.491 0.571 1.00 . A A . 51 GLY HA2 1 1
1 786 1 1 51 GLY HA3 H 165.654 -8.582 1.929 1.00 . A A . 51 GLY HA3 1 1
1 787 1 1 51 GLY N N 166.623 -6.806 2.385 1.00 . A A . 51 GLY N 1 1
1 788 1 1 51 GLY O O 163.493 -6.838 0.844 1.00 . A A . 51 GLY O 1 1
1 789 1 1 52 ALA C C 162.339 -4.829 2.671 1.00 . A A . 52 ALA C 1 1
1 790 1 1 52 ALA CA C 162.571 -6.158 3.382 1.00 . A A . 52 ALA CA 1 1
1 791 1 1 52 ALA CB C 162.428 -5.984 4.887 1.00 . A A . 52 ALA CB 1 1
1 792 1 1 52 ALA H H 164.520 -6.877 3.793 1.00 . A A . 52 ALA H 1 1
1 793 1 1 52 ALA HA H 161.826 -6.866 3.052 1.00 . A A . 52 ALA HA 1 1
1 794 1 1 52 ALA HB1 H 162.729 -4.984 5.163 1.00 . A A . 52 ALA HB1 1 1
1 795 1 1 52 ALA HB2 H 163.057 -6.702 5.394 1.00 . A A . 52 ALA HB2 1 1
1 796 1 1 52 ALA HB3 H 161.399 -6.142 5.173 1.00 . A A . 52 ALA HB3 1 1
1 797 1 1 52 ALA N N 163.886 -6.704 3.060 1.00 . A A . 52 ALA N 1 1
1 798 1 1 52 ALA O O 161.280 -4.608 2.083 1.00 . A A . 52 ALA O 1 1
1 799 1 1 53 VAL C C 163.152 -2.783 0.560 1.00 . A A . 53 VAL C 1 1
1 800 1 1 53 VAL CA C 163.244 -2.643 2.078 1.00 . A A . 53 VAL CA 1 1
1 801 1 1 53 VAL CB C 164.449 -1.743 2.436 1.00 . A A . 53 VAL CB 1 1
1 802 1 1 53 VAL CG1 C 164.292 -0.356 1.827 1.00 . A A . 53 VAL CG1 1 1
1 803 1 1 53 VAL CG2 C 164.612 -1.642 3.945 1.00 . A A . 53 VAL CG2 1 1
1 804 1 1 53 VAL H H 164.159 -4.190 3.210 1.00 . A A . 53 VAL H 1 1
1 805 1 1 53 VAL HA H 162.345 -2.164 2.437 1.00 . A A . 53 VAL HA 1 1
1 806 1 1 53 VAL HB H 165.342 -2.192 2.027 1.00 . A A . 53 VAL HB 1 1
1 807 1 1 53 VAL HG11 H 163.833 0.305 2.547 1.00 . A A . 53 VAL HG11 1 1
1 808 1 1 53 VAL HG12 H 163.668 -0.418 0.947 1.00 . A A . 53 VAL HG12 1 1
1 809 1 1 53 VAL HG13 H 165.263 0.029 1.552 1.00 . A A . 53 VAL HG13 1 1
1 810 1 1 53 VAL HG21 H 165.270 -0.819 4.182 1.00 . A A . 53 VAL HG21 1 1
1 811 1 1 53 VAL HG22 H 165.037 -2.562 4.323 1.00 . A A . 53 VAL HG22 1 1
1 812 1 1 53 VAL HG23 H 163.648 -1.477 4.402 1.00 . A A . 53 VAL HG23 1 1
1 813 1 1 53 VAL N N 163.339 -3.951 2.722 1.00 . A A . 53 VAL N 1 1
1 814 1 1 53 VAL O O 162.357 -2.099 -0.084 1.00 . A A . 53 VAL O 1 1
1 815 1 1 54 PHE C C 162.623 -4.451 -1.938 1.00 . A A . 54 PHE C 1 1
1 816 1 1 54 PHE CA C 163.961 -3.904 -1.450 1.00 . A A . 54 PHE CA 1 1
1 817 1 1 54 PHE CB C 165.090 -4.857 -1.842 1.00 . A A . 54 PHE CB 1 1
1 818 1 1 54 PHE CD1 C 167.341 -3.791 -1.542 1.00 . A A . 54 PHE CD1 1 1
1 819 1 1 54 PHE CD2 C 166.395 -3.840 -3.730 1.00 . A A . 54 PHE CD2 1 1
1 820 1 1 54 PHE CE1 C 168.454 -3.137 -2.034 1.00 . A A . 54 PHE CE1 1 1
1 821 1 1 54 PHE CE2 C 167.507 -3.186 -4.228 1.00 . A A . 54 PHE CE2 1 1
1 822 1 1 54 PHE CG C 166.301 -4.150 -2.382 1.00 . A A . 54 PHE CG 1 1
1 823 1 1 54 PHE CZ C 168.537 -2.835 -3.379 1.00 . A A . 54 PHE CZ 1 1
1 824 1 1 54 PHE H H 164.564 -4.206 0.564 1.00 . A A . 54 PHE H 1 1
1 825 1 1 54 PHE HA H 164.134 -2.950 -1.925 1.00 . A A . 54 PHE HA 1 1
1 826 1 1 54 PHE HB2 H 165.393 -5.424 -0.974 1.00 . A A . 54 PHE HB2 1 1
1 827 1 1 54 PHE HB3 H 164.731 -5.534 -2.602 1.00 . A A . 54 PHE HB3 1 1
1 828 1 1 54 PHE HD1 H 167.277 -4.028 -0.489 1.00 . A A . 54 PHE HD1 1 1
1 829 1 1 54 PHE HD2 H 165.589 -4.114 -4.395 1.00 . A A . 54 PHE HD2 1 1
1 830 1 1 54 PHE HE1 H 169.258 -2.861 -1.368 1.00 . A A . 54 PHE HE1 1 1
1 831 1 1 54 PHE HE2 H 167.569 -2.951 -5.281 1.00 . A A . 54 PHE HE2 1 1
1 832 1 1 54 PHE HZ H 169.407 -2.323 -3.766 1.00 . A A . 54 PHE HZ 1 1
1 833 1 1 54 PHE N N 163.955 -3.682 -0.005 1.00 . A A . 54 PHE N 1 1
1 834 1 1 54 PHE O O 162.238 -4.233 -3.085 1.00 . A A . 54 PHE O 1 1
1 835 1 1 55 PHE C C 159.512 -4.707 -1.207 1.00 . A A . 55 PHE C 1 1
1 836 1 1 55 PHE CA C 160.624 -5.729 -1.419 1.00 . A A . 55 PHE CA 1 1
1 837 1 1 55 PHE CB C 160.348 -6.991 -0.600 1.00 . A A . 55 PHE CB 1 1
1 838 1 1 55 PHE CD1 C 161.994 -8.797 -1.169 1.00 . A A . 55 PHE CD1 1 1
1 839 1 1 55 PHE CD2 C 159.820 -8.898 -2.144 1.00 . A A . 55 PHE CD2 1 1
1 840 1 1 55 PHE CE1 C 162.349 -9.957 -1.831 1.00 . A A . 55 PHE CE1 1 1
1 841 1 1 55 PHE CE2 C 160.169 -10.059 -2.809 1.00 . A A . 55 PHE CE2 1 1
1 842 1 1 55 PHE CG C 160.728 -8.255 -1.317 1.00 . A A . 55 PHE CG 1 1
1 843 1 1 55 PHE CZ C 161.435 -10.589 -2.652 1.00 . A A . 55 PHE CZ 1 1
1 844 1 1 55 PHE H H 162.290 -5.329 -0.174 1.00 . A A . 55 PHE H 1 1
1 845 1 1 55 PHE HA H 160.654 -5.994 -2.466 1.00 . A A . 55 PHE HA 1 1
1 846 1 1 55 PHE HB2 H 160.911 -6.946 0.321 1.00 . A A . 55 PHE HB2 1 1
1 847 1 1 55 PHE HB3 H 159.293 -7.040 -0.370 1.00 . A A . 55 PHE HB3 1 1
1 848 1 1 55 PHE HD1 H 162.710 -8.303 -0.526 1.00 . A A . 55 PHE HD1 1 1
1 849 1 1 55 PHE HD2 H 158.830 -8.484 -2.268 1.00 . A A . 55 PHE HD2 1 1
1 850 1 1 55 PHE HE1 H 163.339 -10.369 -1.708 1.00 . A A . 55 PHE HE1 1 1
1 851 1 1 55 PHE HE2 H 159.453 -10.551 -3.450 1.00 . A A . 55 PHE HE2 1 1
1 852 1 1 55 PHE HZ H 161.710 -11.496 -3.171 1.00 . A A . 55 PHE HZ 1 1
1 853 1 1 55 PHE N N 161.921 -5.166 -1.068 1.00 . A A . 55 PHE N 1 1
1 854 1 1 55 PHE O O 158.663 -4.511 -2.080 1.00 . A A . 55 PHE O 1 1
1 855 1 1 56 LEU C C 158.597 -1.850 -0.688 1.00 . A A . 56 LEU C 1 1
1 856 1 1 56 LEU CA C 158.517 -3.037 0.266 1.00 . A A . 56 LEU CA 1 1
1 857 1 1 56 LEU CB C 158.661 -2.557 1.713 1.00 . A A . 56 LEU CB 1 1
1 858 1 1 56 LEU CD1 C 157.092 -2.933 3.638 1.00 . A A . 56 LEU CD1 1 1
1 859 1 1 56 LEU CD2 C 157.387 -0.633 2.698 1.00 . A A . 56 LEU CD2 1 1
1 860 1 1 56 LEU CG C 157.353 -2.120 2.378 1.00 . A A . 56 LEU CG 1 1
1 861 1 1 56 LEU H H 160.251 -4.220 0.595 1.00 . A A . 56 LEU H 1 1
1 862 1 1 56 LEU HA H 157.552 -3.505 0.149 1.00 . A A . 56 LEU HA 1 1
1 863 1 1 56 LEU HB2 H 159.091 -3.358 2.296 1.00 . A A . 56 LEU HB2 1 1
1 864 1 1 56 LEU HB3 H 159.342 -1.718 1.724 1.00 . A A . 56 LEU HB3 1 1
1 865 1 1 56 LEU HD11 H 157.987 -2.960 4.242 1.00 . A A . 56 LEU HD11 1 1
1 866 1 1 56 LEU HD12 H 156.811 -3.940 3.366 1.00 . A A . 56 LEU HD12 1 1
1 867 1 1 56 LEU HD13 H 156.292 -2.476 4.202 1.00 . A A . 56 LEU HD13 1 1
1 868 1 1 56 LEU HD21 H 156.403 -0.308 3.005 1.00 . A A . 56 LEU HD21 1 1
1 869 1 1 56 LEU HD22 H 157.688 -0.082 1.819 1.00 . A A . 56 LEU HD22 1 1
1 870 1 1 56 LEU HD23 H 158.091 -0.451 3.496 1.00 . A A . 56 LEU HD23 1 1
1 871 1 1 56 LEU HG H 156.534 -2.297 1.694 1.00 . A A . 56 LEU HG 1 1
1 872 1 1 56 LEU N N 159.532 -4.038 -0.054 1.00 . A A . 56 LEU N 1 1
1 873 1 1 56 LEU O O 157.573 -1.309 -1.098 1.00 . A A . 56 LEU O 1 1
1 874 1 1 57 LEU C C 159.963 -0.811 -3.396 1.00 . A A . 57 LEU C 1 1
1 875 1 1 57 LEU CA C 160.009 -0.329 -1.951 1.00 . A A . 57 LEU CA 1 1
1 876 1 1 57 LEU CB C 161.337 0.383 -1.672 1.00 . A A . 57 LEU CB 1 1
1 877 1 1 57 LEU CD1 C 160.877 1.705 0.415 1.00 . A A . 57 LEU CD1 1 1
1 878 1 1 57 LEU CD2 C 162.479 2.588 -1.291 1.00 . A A . 57 LEU CD2 1 1
1 879 1 1 57 LEU CG C 161.205 1.786 -1.070 1.00 . A A . 57 LEU CG 1 1
1 880 1 1 57 LEU H H 160.601 -1.904 -0.660 1.00 . A A . 57 LEU H 1 1
1 881 1 1 57 LEU HA H 159.199 0.368 -1.795 1.00 . A A . 57 LEU HA 1 1
1 882 1 1 57 LEU HB2 H 161.913 -0.228 -0.991 1.00 . A A . 57 LEU HB2 1 1
1 883 1 1 57 LEU HB3 H 161.879 0.464 -2.602 1.00 . A A . 57 LEU HB3 1 1
1 884 1 1 57 LEU HD11 H 159.805 1.686 0.547 1.00 . A A . 57 LEU HD11 1 1
1 885 1 1 57 LEU HD12 H 161.286 2.568 0.921 1.00 . A A . 57 LEU HD12 1 1
1 886 1 1 57 LEU HD13 H 161.308 0.807 0.831 1.00 . A A . 57 LEU HD13 1 1
1 887 1 1 57 LEU HD21 H 163.213 2.308 -0.549 1.00 . A A . 57 LEU HD21 1 1
1 888 1 1 57 LEU HD22 H 162.261 3.642 -1.200 1.00 . A A . 57 LEU HD22 1 1
1 889 1 1 57 LEU HD23 H 162.868 2.385 -2.277 1.00 . A A . 57 LEU HD23 1 1
1 890 1 1 57 LEU HG H 160.394 2.305 -1.562 1.00 . A A . 57 LEU HG 1 1
1 891 1 1 57 LEU N N 159.815 -1.446 -1.034 1.00 . A A . 57 LEU N 1 1
1 892 1 1 57 LEU O O 159.745 -0.024 -4.311 1.00 . A A . 57 LEU O 1 1
1 893 1 1 58 GLY C C 158.708 -2.784 -5.470 1.00 . A A . 58 GLY C 1 1
1 894 1 1 58 GLY CA C 160.121 -2.679 -4.930 1.00 . A A . 58 GLY CA 1 1
1 895 1 1 58 GLY H H 160.331 -2.693 -2.823 1.00 . A A . 58 GLY H 1 1
1 896 1 1 58 GLY HA2 H 160.703 -2.054 -5.591 1.00 . A A . 58 GLY HA2 1 1
1 897 1 1 58 GLY HA3 H 160.560 -3.666 -4.905 1.00 . A A . 58 GLY HA3 1 1
1 898 1 1 58 GLY N N 160.157 -2.112 -3.592 1.00 . A A . 58 GLY N 1 1
1 899 1 1 58 GLY O O 158.497 -2.767 -6.682 1.00 . A A . 58 GLY O 1 1
1 900 1 1 59 LEU C C 155.842 -1.742 -5.687 1.00 . A A . 59 LEU C 1 1
1 901 1 1 59 LEU CA C 156.329 -2.995 -4.935 1.00 . A A . 59 LEU CA 1 1
1 902 1 1 59 LEU CB C 155.463 -3.242 -3.692 1.00 . A A . 59 LEU CB 1 1
1 903 1 1 59 LEU CD1 C 155.262 -5.315 -2.296 1.00 . A A . 59 LEU CD1 1 1
1 904 1 1 59 LEU CD2 C 153.325 -4.551 -3.678 1.00 . A A . 59 LEU CD2 1 1
1 905 1 1 59 LEU CG C 154.841 -4.636 -3.590 1.00 . A A . 59 LEU CG 1 1
1 906 1 1 59 LEU H H 157.987 -2.933 -3.610 1.00 . A A . 59 LEU H 1 1
1 907 1 1 59 LEU HA H 156.231 -3.844 -5.596 1.00 . A A . 59 LEU HA 1 1
1 908 1 1 59 LEU HB2 H 156.076 -3.080 -2.817 1.00 . A A . 59 LEU HB2 1 1
1 909 1 1 59 LEU HB3 H 154.665 -2.514 -3.689 1.00 . A A . 59 LEU HB3 1 1
1 910 1 1 59 LEU HD11 H 156.336 -5.259 -2.191 1.00 . A A . 59 LEU HD11 1 1
1 911 1 1 59 LEU HD12 H 154.956 -6.351 -2.317 1.00 . A A . 59 LEU HD12 1 1
1 912 1 1 59 LEU HD13 H 154.792 -4.819 -1.459 1.00 . A A . 59 LEU HD13 1 1
1 913 1 1 59 LEU HD21 H 153.039 -4.217 -4.664 1.00 . A A . 59 LEU HD21 1 1
1 914 1 1 59 LEU HD22 H 152.960 -3.851 -2.941 1.00 . A A . 59 LEU HD22 1 1
1 915 1 1 59 LEU HD23 H 152.899 -5.525 -3.490 1.00 . A A . 59 LEU HD23 1 1
1 916 1 1 59 LEU HG H 155.192 -5.242 -4.414 1.00 . A A . 59 LEU HG 1 1
1 917 1 1 59 LEU N N 157.742 -2.897 -4.562 1.00 . A A . 59 LEU N 1 1
1 918 1 1 59 LEU O O 155.345 -1.858 -6.810 1.00 . A A . 59 LEU O 1 1
1 919 1 1 60 PRO C C 156.326 1.054 -7.013 1.00 . A A . 60 PRO C 1 1
1 920 1 1 60 PRO CA C 155.532 0.721 -5.751 1.00 . A A . 60 PRO CA 1 1
1 921 1 1 60 PRO CB C 155.747 1.804 -4.689 1.00 . A A . 60 PRO CB 1 1
1 922 1 1 60 PRO CD C 156.549 -0.253 -3.763 1.00 . A A . 60 PRO CD 1 1
1 923 1 1 60 PRO CG C 156.744 1.237 -3.742 1.00 . A A . 60 PRO CG 1 1
1 924 1 1 60 PRO HA H 154.483 0.670 -6.003 1.00 . A A . 60 PRO HA 1 1
1 925 1 1 60 PRO HB2 H 156.119 2.702 -5.162 1.00 . A A . 60 PRO HB2 1 1
1 926 1 1 60 PRO HB3 H 154.811 2.016 -4.195 1.00 . A A . 60 PRO HB3 1 1
1 927 1 1 60 PRO HD2 H 157.498 -0.757 -3.645 1.00 . A A . 60 PRO HD2 1 1
1 928 1 1 60 PRO HD3 H 155.865 -0.555 -2.983 1.00 . A A . 60 PRO HD3 1 1
1 929 1 1 60 PRO HG2 H 157.744 1.487 -4.066 1.00 . A A . 60 PRO HG2 1 1
1 930 1 1 60 PRO HG3 H 156.565 1.623 -2.749 1.00 . A A . 60 PRO HG3 1 1
1 931 1 1 60 PRO N N 155.977 -0.521 -5.098 1.00 . A A . 60 PRO N 1 1
1 932 1 1 60 PRO O O 155.915 1.908 -7.797 1.00 . A A . 60 PRO O 1 1
1 933 1 1 61 PHE C C 157.563 0.277 -9.674 1.00 . A A . 61 PHE C 1 1
1 934 1 1 61 PHE CA C 158.307 0.604 -8.379 1.00 . A A . 61 PHE CA 1 1
1 935 1 1 61 PHE CB C 159.590 -0.227 -8.281 1.00 . A A . 61 PHE CB 1 1
1 936 1 1 61 PHE CD1 C 161.872 -0.254 -7.232 1.00 . A A . 61 PHE CD1 1 1
1 937 1 1 61 PHE CD2 C 160.458 1.614 -6.783 1.00 . A A . 61 PHE CD2 1 1
1 938 1 1 61 PHE CE1 C 162.860 0.302 -6.440 1.00 . A A . 61 PHE CE1 1 1
1 939 1 1 61 PHE CE2 C 161.442 2.172 -5.990 1.00 . A A . 61 PHE CE2 1 1
1 940 1 1 61 PHE CG C 160.660 0.391 -7.414 1.00 . A A . 61 PHE CG 1 1
1 941 1 1 61 PHE CZ C 162.645 1.517 -5.820 1.00 . A A . 61 PHE CZ 1 1
1 942 1 1 61 PHE H H 157.737 -0.285 -6.539 1.00 . A A . 61 PHE H 1 1
1 943 1 1 61 PHE HA H 158.570 1.649 -8.398 1.00 . A A . 61 PHE HA 1 1
1 944 1 1 61 PHE HB2 H 159.350 -1.197 -7.869 1.00 . A A . 61 PHE HB2 1 1
1 945 1 1 61 PHE HB3 H 160.000 -0.357 -9.273 1.00 . A A . 61 PHE HB3 1 1
1 946 1 1 61 PHE HD1 H 162.044 -1.204 -7.717 1.00 . A A . 61 PHE HD1 1 1
1 947 1 1 61 PHE HD2 H 159.519 2.129 -6.909 1.00 . A A . 61 PHE HD2 1 1
1 948 1 1 61 PHE HE1 H 163.800 -0.212 -6.306 1.00 . A A . 61 PHE HE1 1 1
1 949 1 1 61 PHE HE2 H 161.271 3.122 -5.504 1.00 . A A . 61 PHE HE2 1 1
1 950 1 1 61 PHE HZ H 163.414 1.953 -5.200 1.00 . A A . 61 PHE HZ 1 1
1 951 1 1 61 PHE N N 157.461 0.380 -7.205 1.00 . A A . 61 PHE N 1 1
1 952 1 1 61 PHE O O 157.967 0.705 -10.755 1.00 . A A . 61 PHE O 1 1
1 953 1 1 62 THR C C 154.891 0.385 -11.215 1.00 . A A . 62 THR C 1 1
1 954 1 1 62 THR CA C 155.664 -0.835 -10.715 1.00 . A A . 62 THR CA 1 1
1 955 1 1 62 THR CB C 154.665 -1.960 -10.377 1.00 . A A . 62 THR CB 1 1
1 956 1 1 62 THR CG2 C 155.382 -3.292 -10.212 1.00 . A A . 62 THR CG2 1 1
1 957 1 1 62 THR H H 156.205 -0.799 -8.671 1.00 . A A . 62 THR H 1 1
1 958 1 1 62 THR HA H 156.324 -1.181 -11.498 1.00 . A A . 62 THR HA 1 1
1 959 1 1 62 THR HB H 153.956 -2.047 -11.189 1.00 . A A . 62 THR HB 1 1
1 960 1 1 62 THR HG1 H 154.478 -1.919 -8.405 1.00 . A A . 62 THR HG1 1 1
1 961 1 1 62 THR HG21 H 154.786 -3.948 -9.594 1.00 . A A . 62 THR HG21 1 1
1 962 1 1 62 THR HG22 H 156.341 -3.129 -9.743 1.00 . A A . 62 THR HG22 1 1
1 963 1 1 62 THR HG23 H 155.528 -3.746 -11.182 1.00 . A A . 62 THR HG23 1 1
1 964 1 1 62 THR N N 156.473 -0.478 -9.558 1.00 . A A . 62 THR N 1 1
1 965 1 1 62 THR O O 154.785 0.622 -12.418 1.00 . A A . 62 THR O 1 1
1 966 1 1 62 THR OG1 O 153.958 -1.642 -9.170 1.00 . A A . 62 THR OG1 1 1
1 967 1 1 63 LEU C C 154.521 3.575 -10.708 1.00 . A A . 63 LEU C 1 1
1 968 1 1 63 LEU CA C 153.600 2.361 -10.591 1.00 . A A . 63 LEU CA 1 1
1 969 1 1 63 LEU CB C 152.529 2.608 -9.525 1.00 . A A . 63 LEU CB 1 1
1 970 1 1 63 LEU CD1 C 151.411 1.266 -7.719 1.00 . A A . 63 LEU CD1 1 1
1 971 1 1 63 LEU CD2 C 150.306 1.522 -9.948 1.00 . A A . 63 LEU CD2 1 1
1 972 1 1 63 LEU CG C 151.636 1.402 -9.217 1.00 . A A . 63 LEU CG 1 1
1 973 1 1 63 LEU H H 154.488 0.912 -9.330 1.00 . A A . 63 LEU H 1 1
1 974 1 1 63 LEU HA H 153.117 2.200 -11.544 1.00 . A A . 63 LEU HA 1 1
1 975 1 1 63 LEU HB2 H 153.024 2.908 -8.612 1.00 . A A . 63 LEU HB2 1 1
1 976 1 1 63 LEU HB3 H 151.900 3.421 -9.857 1.00 . A A . 63 LEU HB3 1 1
1 977 1 1 63 LEU HD11 H 151.022 2.194 -7.327 1.00 . A A . 63 LEU HD11 1 1
1 978 1 1 63 LEU HD12 H 152.347 1.035 -7.233 1.00 . A A . 63 LEU HD12 1 1
1 979 1 1 63 LEU HD13 H 150.703 0.471 -7.532 1.00 . A A . 63 LEU HD13 1 1
1 980 1 1 63 LEU HD21 H 149.814 0.560 -9.961 1.00 . A A . 63 LEU HD21 1 1
1 981 1 1 63 LEU HD22 H 150.480 1.849 -10.963 1.00 . A A . 63 LEU HD22 1 1
1 982 1 1 63 LEU HD23 H 149.679 2.240 -9.441 1.00 . A A . 63 LEU HD23 1 1
1 983 1 1 63 LEU HG H 152.128 0.503 -9.562 1.00 . A A . 63 LEU HG 1 1
1 984 1 1 63 LEU N N 154.362 1.159 -10.270 1.00 . A A . 63 LEU N 1 1
1 985 1 1 63 LEU O O 154.174 4.569 -11.347 1.00 . A A . 63 LEU O 1 1
1 986 1 1 64 LEU C C 157.257 4.730 -11.535 1.00 . A A . 64 LEU C 1 1
1 987 1 1 64 LEU CA C 156.681 4.566 -10.132 1.00 . A A . 64 LEU CA 1 1
1 988 1 1 64 LEU CB C 157.810 4.322 -9.126 1.00 . A A . 64 LEU CB 1 1
1 989 1 1 64 LEU CD1 C 157.514 5.862 -7.165 1.00 . A A . 64 LEU CD1 1 1
1 990 1 1 64 LEU CD2 C 159.804 5.432 -8.072 1.00 . A A . 64 LEU CD2 1 1
1 991 1 1 64 LEU CG C 158.329 5.579 -8.418 1.00 . A A . 64 LEU CG 1 1
1 992 1 1 64 LEU H H 155.914 2.661 -9.597 1.00 . A A . 64 LEU H 1 1
1 993 1 1 64 LEU HA H 156.167 5.478 -9.865 1.00 . A A . 64 LEU HA 1 1
1 994 1 1 64 LEU HB2 H 157.454 3.630 -8.376 1.00 . A A . 64 LEU HB2 1 1
1 995 1 1 64 LEU HB3 H 158.637 3.866 -9.651 1.00 . A A . 64 LEU HB3 1 1
1 996 1 1 64 LEU HD11 H 157.878 5.252 -6.352 1.00 . A A . 64 LEU HD11 1 1
1 997 1 1 64 LEU HD12 H 156.475 5.631 -7.350 1.00 . A A . 64 LEU HD12 1 1
1 998 1 1 64 LEU HD13 H 157.608 6.906 -6.902 1.00 . A A . 64 LEU HD13 1 1
1 999 1 1 64 LEU HD21 H 160.005 5.934 -7.136 1.00 . A A . 64 LEU HD21 1 1
1 1000 1 1 64 LEU HD22 H 160.403 5.876 -8.853 1.00 . A A . 64 LEU HD22 1 1
1 1001 1 1 64 LEU HD23 H 160.051 4.385 -7.979 1.00 . A A . 64 LEU HD23 1 1
1 1002 1 1 64 LEU HG H 158.223 6.426 -9.082 1.00 . A A . 64 LEU HG 1 1
1 1003 1 1 64 LEU N N 155.700 3.481 -10.094 1.00 . A A . 64 LEU N 1 1
1 1004 1 1 64 LEU O O 157.836 5.768 -11.858 1.00 . A A . 64 LEU O 1 1
1 1005 1 1 65 GLY C C 156.907 4.837 -14.542 1.00 . A A . 65 GLY C 1 1
1 1006 1 1 65 GLY CA C 157.594 3.754 -13.731 1.00 . A A . 65 GLY CA 1 1
1 1007 1 1 65 GLY H H 156.621 2.898 -12.058 1.00 . A A . 65 GLY H 1 1
1 1008 1 1 65 GLY HA2 H 158.655 3.951 -13.711 1.00 . A A . 65 GLY HA2 1 1
1 1009 1 1 65 GLY HA3 H 157.422 2.800 -14.207 1.00 . A A . 65 GLY HA3 1 1
1 1010 1 1 65 GLY N N 157.096 3.699 -12.367 1.00 . A A . 65 GLY N 1 1
1 1011 1 1 65 GLY O O 157.463 5.342 -15.517 1.00 . A A . 65 GLY O 1 1
1 1012 1 1 66 GLY C C 155.471 7.624 -14.496 1.00 . A A . 66 GLY C 1 1
1 1013 1 1 66 GLY CA C 154.944 6.237 -14.812 1.00 . A A . 66 GLY CA 1 1
1 1014 1 1 66 GLY H H 155.300 4.750 -13.346 1.00 . A A . 66 GLY H 1 1
1 1015 1 1 66 GLY HA2 H 155.010 6.071 -15.878 1.00 . A A . 66 GLY HA2 1 1
1 1016 1 1 66 GLY HA3 H 153.908 6.179 -14.512 1.00 . A A . 66 GLY HA3 1 1
1 1017 1 1 66 GLY N N 155.692 5.198 -14.127 1.00 . A A . 66 GLY N 1 1
1 1018 1 1 66 GLY O O 155.258 8.566 -15.260 1.00 . A A . 66 GLY O 1 1
1 1019 1 1 67 LEU C C 158.031 9.316 -13.705 1.00 . A A . 67 LEU C 1 1
1 1020 1 1 67 LEU CA C 156.739 9.027 -12.949 1.00 . A A . 67 LEU CA 1 1
1 1021 1 1 67 LEU CB C 157.008 9.030 -11.441 1.00 . A A . 67 LEU CB 1 1
1 1022 1 1 67 LEU CD1 C 155.237 10.054 -9.988 1.00 . A A . 67 LEU CD1 1 1
1 1023 1 1 67 LEU CD2 C 157.626 10.741 -9.713 1.00 . A A . 67 LEU CD2 1 1
1 1024 1 1 67 LEU CG C 156.559 10.293 -10.702 1.00 . A A . 67 LEU CG 1 1
1 1025 1 1 67 LEU H H 156.316 6.954 -12.809 1.00 . A A . 67 LEU H 1 1
1 1026 1 1 67 LEU HA H 156.021 9.799 -13.181 1.00 . A A . 67 LEU HA 1 1
1 1027 1 1 67 LEU HB2 H 156.503 8.182 -11.004 1.00 . A A . 67 LEU HB2 1 1
1 1028 1 1 67 LEU HB3 H 158.071 8.911 -11.289 1.00 . A A . 67 LEU HB3 1 1
1 1029 1 1 67 LEU HD11 H 154.506 9.692 -10.696 1.00 . A A . 67 LEU HD11 1 1
1 1030 1 1 67 LEU HD12 H 154.889 10.980 -9.554 1.00 . A A . 67 LEU HD12 1 1
1 1031 1 1 67 LEU HD13 H 155.376 9.320 -9.208 1.00 . A A . 67 LEU HD13 1 1
1 1032 1 1 67 LEU HD21 H 158.469 11.147 -10.252 1.00 . A A . 67 LEU HD21 1 1
1 1033 1 1 67 LEU HD22 H 157.949 9.896 -9.123 1.00 . A A . 67 LEU HD22 1 1
1 1034 1 1 67 LEU HD23 H 157.217 11.500 -9.061 1.00 . A A . 67 LEU HD23 1 1
1 1035 1 1 67 LEU HG H 156.411 11.090 -11.419 1.00 . A A . 67 LEU HG 1 1
1 1036 1 1 67 LEU N N 156.172 7.748 -13.369 1.00 . A A . 67 LEU N 1 1
1 1037 1 1 67 LEU O O 158.461 10.465 -13.803 1.00 . A A . 67 LEU O 1 1
1 1038 1 1 68 LEU C C 159.678 9.208 -16.269 1.00 . A A . 68 LEU C 1 1
1 1039 1 1 68 LEU CA C 159.886 8.384 -15.001 1.00 . A A . 68 LEU CA 1 1
1 1040 1 1 68 LEU CB C 160.447 7.001 -15.352 1.00 . A A . 68 LEU CB 1 1
1 1041 1 1 68 LEU CD1 C 162.767 7.589 -14.579 1.00 . A A . 68 LEU CD1 1 1
1 1042 1 1 68 LEU CD2 C 161.230 6.325 -13.063 1.00 . A A . 68 LEU CD2 1 1
1 1043 1 1 68 LEU CG C 161.648 6.557 -14.508 1.00 . A A . 68 LEU CG 1 1
1 1044 1 1 68 LEU H H 158.238 7.372 -14.132 1.00 . A A . 68 LEU H 1 1
1 1045 1 1 68 LEU HA H 160.597 8.897 -14.373 1.00 . A A . 68 LEU HA 1 1
1 1046 1 1 68 LEU HB2 H 159.656 6.273 -15.232 1.00 . A A . 68 LEU HB2 1 1
1 1047 1 1 68 LEU HB3 H 160.748 7.011 -16.389 1.00 . A A . 68 LEU HB3 1 1
1 1048 1 1 68 LEU HD11 H 163.701 7.095 -14.803 1.00 . A A . 68 LEU HD11 1 1
1 1049 1 1 68 LEU HD12 H 162.848 8.098 -13.630 1.00 . A A . 68 LEU HD12 1 1
1 1050 1 1 68 LEU HD13 H 162.545 8.308 -15.354 1.00 . A A . 68 LEU HD13 1 1
1 1051 1 1 68 LEU HD21 H 161.248 7.264 -12.530 1.00 . A A . 68 LEU HD21 1 1
1 1052 1 1 68 LEU HD22 H 161.915 5.633 -12.596 1.00 . A A . 68 LEU HD22 1 1
1 1053 1 1 68 LEU HD23 H 160.231 5.916 -13.037 1.00 . A A . 68 LEU HD23 1 1
1 1054 1 1 68 LEU HG H 162.030 5.624 -14.900 1.00 . A A . 68 LEU HG 1 1
1 1055 1 1 68 LEU N N 158.639 8.260 -14.246 1.00 . A A . 68 LEU N 1 1
1 1056 1 1 68 LEU O O 160.635 9.708 -16.859 1.00 . A A . 68 LEU O 1 1
1 1057 1 1 69 PHE C C 158.263 11.598 -17.624 1.00 . A A . 69 PHE C 1 1
1 1058 1 1 69 PHE CA C 158.068 10.102 -17.876 1.00 . A A . 69 PHE CA 1 1
1 1059 1 1 69 PHE CB C 156.621 9.821 -18.286 1.00 . A A . 69 PHE CB 1 1
1 1060 1 1 69 PHE CD1 C 155.997 7.416 -18.641 1.00 . A A . 69 PHE CD1 1 1
1 1061 1 1 69 PHE CD2 C 156.820 8.658 -20.502 1.00 . A A . 69 PHE CD2 1 1
1 1062 1 1 69 PHE CE1 C 155.863 6.298 -19.442 1.00 . A A . 69 PHE CE1 1 1
1 1063 1 1 69 PHE CE2 C 156.689 7.543 -21.308 1.00 . A A . 69 PHE CE2 1 1
1 1064 1 1 69 PHE CG C 156.476 8.607 -19.161 1.00 . A A . 69 PHE CG 1 1
1 1065 1 1 69 PHE CZ C 156.209 6.362 -20.778 1.00 . A A . 69 PHE CZ 1 1
1 1066 1 1 69 PHE H H 157.708 8.875 -16.189 1.00 . A A . 69 PHE H 1 1
1 1067 1 1 69 PHE HA H 158.725 9.798 -18.676 1.00 . A A . 69 PHE HA 1 1
1 1068 1 1 69 PHE HB2 H 156.024 9.667 -17.399 1.00 . A A . 69 PHE HB2 1 1
1 1069 1 1 69 PHE HB3 H 156.236 10.673 -18.830 1.00 . A A . 69 PHE HB3 1 1
1 1070 1 1 69 PHE HD1 H 155.725 7.365 -17.596 1.00 . A A . 69 PHE HD1 1 1
1 1071 1 1 69 PHE HD2 H 157.197 9.582 -20.918 1.00 . A A . 69 PHE HD2 1 1
1 1072 1 1 69 PHE HE1 H 155.489 5.374 -19.025 1.00 . A A . 69 PHE HE1 1 1
1 1073 1 1 69 PHE HE2 H 156.961 7.595 -22.352 1.00 . A A . 69 PHE HE2 1 1
1 1074 1 1 69 PHE HZ H 156.106 5.489 -21.406 1.00 . A A . 69 PHE HZ 1 1
1 1075 1 1 69 PHE N N 158.419 9.326 -16.690 1.00 . A A . 69 PHE N 1 1
1 1076 1 1 69 PHE O O 158.319 12.393 -18.562 1.00 . A A . 69 PHE O 1 1
1 1077 1 1 70 GLU C C 160.037 13.616 -15.691 1.00 . A A . 70 GLU C 1 1
1 1078 1 1 70 GLU CA C 158.552 13.367 -15.971 1.00 . A A . 70 GLU CA 1 1
1 1079 1 1 70 GLU CB C 157.703 13.715 -14.743 1.00 . A A . 70 GLU CB 1 1
1 1080 1 1 70 GLU CD C 155.459 13.202 -13.694 1.00 . A A . 70 GLU CD 1 1
1 1081 1 1 70 GLU CG C 156.208 13.540 -14.967 1.00 . A A . 70 GLU CG 1 1
1 1082 1 1 70 GLU H H 158.270 11.294 -15.644 1.00 . A A . 70 GLU H 1 1
1 1083 1 1 70 GLU HA H 158.246 13.984 -16.802 1.00 . A A . 70 GLU HA 1 1
1 1084 1 1 70 GLU HB2 H 157.996 13.076 -13.922 1.00 . A A . 70 GLU HB2 1 1
1 1085 1 1 70 GLU HB3 H 157.885 14.744 -14.471 1.00 . A A . 70 GLU HB3 1 1
1 1086 1 1 70 GLU HG2 H 155.806 14.459 -15.366 1.00 . A A . 70 GLU HG2 1 1
1 1087 1 1 70 GLU HG3 H 156.055 12.742 -15.679 1.00 . A A . 70 GLU HG3 1 1
1 1088 1 1 70 GLU N N 158.345 11.975 -16.349 1.00 . A A . 70 GLU N 1 1
1 1089 1 1 70 GLU O O 160.898 13.205 -16.470 1.00 . A A . 70 GLU O 1 1
1 1090 1 1 70 GLU OE1 O 156.115 12.827 -12.701 1.00 . A A . 70 GLU OE1 1 1
1 1091 1 1 70 GLU OE2 O 154.217 13.314 -13.690 1.00 . A A . 70 GLU OE2 1 1
1 1092 1 1 71 HIS C C 161.881 14.666 -12.711 1.00 . A A . 71 HIS C 1 1
1 1093 1 1 71 HIS CA C 161.725 14.566 -14.222 1.00 . A A . 71 HIS CA 1 1
1 1094 1 1 71 HIS CB C 162.211 15.853 -14.893 1.00 . A A . 71 HIS CB 1 1
1 1095 1 1 71 HIS CD2 C 164.502 16.301 -16.020 1.00 . A A . 71 HIS CD2 1 1
1 1096 1 1 71 HIS CE1 C 164.512 14.680 -17.454 1.00 . A A . 71 HIS CE1 1 1
1 1097 1 1 71 HIS CG C 163.339 15.622 -15.853 1.00 . A A . 71 HIS CG 1 1
1 1098 1 1 71 HIS H H 159.622 14.594 -13.993 1.00 . A A . 71 HIS H 1 1
1 1099 1 1 71 HIS HA H 162.325 13.741 -14.576 1.00 . A A . 71 HIS HA 1 1
1 1100 1 1 71 HIS HB2 H 161.393 16.299 -15.439 1.00 . A A . 71 HIS HB2 1 1
1 1101 1 1 71 HIS HB3 H 162.552 16.542 -14.134 1.00 . A A . 71 HIS HB3 1 1
1 1102 1 1 71 HIS HD1 H 162.655 13.922 -16.905 1.00 . A A . 71 HIS HD1 1 1
1 1103 1 1 71 HIS HD2 H 164.816 17.171 -15.462 1.00 . A A . 71 HIS HD2 1 1
1 1104 1 1 71 HIS HE1 H 164.803 14.004 -18.245 1.00 . A A . 71 HIS HE1 1 1
1 1105 1 1 71 HIS N N 160.341 14.286 -14.583 1.00 . A A . 71 HIS N 1 1
1 1106 1 1 71 HIS ND1 N 163.361 14.596 -16.772 1.00 . A A . 71 HIS ND1 1 1
1 1107 1 1 71 HIS NE2 N 165.240 15.698 -17.036 1.00 . A A . 71 HIS NE2 1 1
1 1108 1 1 71 HIS O O 161.174 15.426 -12.052 1.00 . A A . 71 HIS O 1 1
1 1109 1 1 72 ARG C C 164.568 13.919 -10.454 1.00 . A A . 72 ARG C 1 1
1 1110 1 1 72 ARG CA C 163.066 13.871 -10.734 1.00 . A A . 72 ARG CA 1 1
1 1111 1 1 72 ARG CB C 162.451 12.617 -10.104 1.00 . A A . 72 ARG CB 1 1
1 1112 1 1 72 ARG CD C 162.060 10.133 -10.279 1.00 . A A . 72 ARG CD 1 1
1 1113 1 1 72 ARG CG C 162.520 11.388 -11.003 1.00 . A A . 72 ARG CG 1 1
1 1114 1 1 72 ARG CZ C 163.456 8.254 -9.504 1.00 . A A . 72 ARG CZ 1 1
1 1115 1 1 72 ARG H H 163.338 13.301 -12.752 1.00 . A A . 72 ARG H 1 1
1 1116 1 1 72 ARG HA H 162.602 14.747 -10.304 1.00 . A A . 72 ARG HA 1 1
1 1117 1 1 72 ARG HB2 H 162.976 12.395 -9.185 1.00 . A A . 72 ARG HB2 1 1
1 1118 1 1 72 ARG HB3 H 161.413 12.814 -9.877 1.00 . A A . 72 ARG HB3 1 1
1 1119 1 1 72 ARG HD2 H 161.234 10.388 -9.631 1.00 . A A . 72 ARG HD2 1 1
1 1120 1 1 72 ARG HD3 H 161.732 9.412 -11.013 1.00 . A A . 72 ARG HD3 1 1
1 1121 1 1 72 ARG HE H 163.635 10.144 -8.886 1.00 . A A . 72 ARG HE 1 1
1 1122 1 1 72 ARG HG2 H 161.886 11.549 -11.863 1.00 . A A . 72 ARG HG2 1 1
1 1123 1 1 72 ARG HG3 H 163.541 11.252 -11.327 1.00 . A A . 72 ARG HG3 1 1
1 1124 1 1 72 ARG HH11 H 162.043 7.746 -10.855 1.00 . A A . 72 ARG HH11 1 1
1 1125 1 1 72 ARG HH12 H 163.039 6.444 -10.303 1.00 . A A . 72 ARG HH12 1 1
1 1126 1 1 72 ARG HH21 H 164.950 8.440 -8.157 1.00 . A A . 72 ARG HH21 1 1
1 1127 1 1 72 ARG HH22 H 164.695 6.839 -8.763 1.00 . A A . 72 ARG HH22 1 1
1 1128 1 1 72 ARG N N 162.811 13.886 -12.170 1.00 . A A . 72 ARG N 1 1
1 1129 1 1 72 ARG NE N 163.130 9.544 -9.476 1.00 . A A . 72 ARG NE 1 1
1 1130 1 1 72 ARG NH1 N 162.791 7.412 -10.284 1.00 . A A . 72 ARG NH1 1 1
1 1131 1 1 72 ARG NH2 N 164.449 7.807 -8.746 1.00 . A A . 72 ARG NH2 1 1
1 1132 1 1 72 ARG O O 165.059 13.285 -9.518 1.00 . A A . 72 ARG O 1 1
1 1133 1 1 73 GLN C C 167.110 15.540 -9.826 1.00 . A A . 73 GLN C 1 1
1 1134 1 1 73 GLN CA C 166.739 14.825 -11.125 1.00 . A A . 73 GLN CA 1 1
1 1135 1 1 73 GLN CB C 167.324 15.576 -12.323 1.00 . A A . 73 GLN CB 1 1
1 1136 1 1 73 GLN CD C 168.254 14.824 -14.549 1.00 . A A . 73 GLN CD 1 1
1 1137 1 1 73 GLN CG C 167.028 14.916 -13.661 1.00 . A A . 73 GLN CG 1 1
1 1138 1 1 73 GLN H H 164.833 15.186 -11.977 1.00 . A A . 73 GLN H 1 1
1 1139 1 1 73 GLN HA H 167.159 13.829 -11.100 1.00 . A A . 73 GLN HA 1 1
1 1140 1 1 73 GLN HB2 H 166.916 16.576 -12.340 1.00 . A A . 73 GLN HB2 1 1
1 1141 1 1 73 GLN HB3 H 168.397 15.637 -12.206 1.00 . A A . 73 GLN HB3 1 1
1 1142 1 1 73 GLN HE21 H 167.108 14.830 -16.174 1.00 . A A . 73 GLN HE21 1 1
1 1143 1 1 73 GLN HE22 H 168.812 14.735 -16.452 1.00 . A A . 73 GLN HE22 1 1
1 1144 1 1 73 GLN HG2 H 166.659 13.917 -13.482 1.00 . A A . 73 GLN HG2 1 1
1 1145 1 1 73 GLN HG3 H 166.272 15.492 -14.175 1.00 . A A . 73 GLN HG3 1 1
1 1146 1 1 73 GLN N N 165.289 14.690 -11.265 1.00 . A A . 73 GLN N 1 1
1 1147 1 1 73 GLN NE2 N 168.036 14.793 -15.856 1.00 . A A . 73 GLN NE2 1 1
1 1148 1 1 73 GLN O O 168.248 15.456 -9.365 1.00 . A A . 73 GLN O 1 1
1 1149 1 1 73 GLN OE1 O 169.384 14.787 -14.066 1.00 . A A . 73 GLN OE1 1 1
1 1150 1 1 74 THR C C 166.641 16.006 -6.833 1.00 . A A . 74 THR C 1 1
1 1151 1 1 74 THR CA C 166.349 16.962 -7.992 1.00 . A A . 74 THR CA 1 1
1 1152 1 1 74 THR CB C 165.114 17.813 -7.653 1.00 . A A . 74 THR CB 1 1
1 1153 1 1 74 THR CG2 C 165.396 19.292 -7.874 1.00 . A A . 74 THR CG2 1 1
1 1154 1 1 74 THR H H 165.255 16.269 -9.660 1.00 . A A . 74 THR H 1 1
1 1155 1 1 74 THR HA H 167.193 17.622 -8.124 1.00 . A A . 74 THR HA 1 1
1 1156 1 1 74 THR HB H 164.858 17.658 -6.613 1.00 . A A . 74 THR HB 1 1
1 1157 1 1 74 THR HG1 H 163.253 17.969 -8.299 1.00 . A A . 74 THR HG1 1 1
1 1158 1 1 74 THR HG21 H 166.243 19.592 -7.273 1.00 . A A . 74 THR HG21 1 1
1 1159 1 1 74 THR HG22 H 164.530 19.872 -7.589 1.00 . A A . 74 THR HG22 1 1
1 1160 1 1 74 THR HG23 H 165.616 19.464 -8.917 1.00 . A A . 74 THR HG23 1 1
1 1161 1 1 74 THR N N 166.140 16.237 -9.240 1.00 . A A . 74 THR N 1 1
1 1162 1 1 74 THR O O 167.169 16.414 -5.798 1.00 . A A . 74 THR O 1 1
1 1163 1 1 74 THR OG1 O 164.012 17.407 -8.477 1.00 . A A . 74 THR OG1 1 1
1 1164 1 1 75 LEU C C 168.022 13.363 -5.918 1.00 . A A . 75 LEU C 1 1
1 1165 1 1 75 LEU CA C 166.538 13.717 -5.993 1.00 . A A . 75 LEU CA 1 1
1 1166 1 1 75 LEU CB C 165.712 12.458 -6.279 1.00 . A A . 75 LEU CB 1 1
1 1167 1 1 75 LEU CD1 C 163.341 13.129 -5.788 1.00 . A A . 75 LEU CD1 1 1
1 1168 1 1 75 LEU CD2 C 164.088 10.783 -5.354 1.00 . A A . 75 LEU CD2 1 1
1 1169 1 1 75 LEU CG C 164.505 12.247 -5.359 1.00 . A A . 75 LEU CG 1 1
1 1170 1 1 75 LEU H H 165.882 14.466 -7.865 1.00 . A A . 75 LEU H 1 1
1 1171 1 1 75 LEU HA H 166.232 14.131 -5.043 1.00 . A A . 75 LEU HA 1 1
1 1172 1 1 75 LEU HB2 H 165.359 12.508 -7.299 1.00 . A A . 75 LEU HB2 1 1
1 1173 1 1 75 LEU HB3 H 166.363 11.601 -6.184 1.00 . A A . 75 LEU HB3 1 1
1 1174 1 1 75 LEU HD11 H 162.661 13.256 -4.959 1.00 . A A . 75 LEU HD11 1 1
1 1175 1 1 75 LEU HD12 H 162.821 12.664 -6.613 1.00 . A A . 75 LEU HD12 1 1
1 1176 1 1 75 LEU HD13 H 163.715 14.094 -6.098 1.00 . A A . 75 LEU HD13 1 1
1 1177 1 1 75 LEU HD21 H 163.982 10.442 -4.334 1.00 . A A . 75 LEU HD21 1 1
1 1178 1 1 75 LEU HD22 H 164.841 10.191 -5.853 1.00 . A A . 75 LEU HD22 1 1
1 1179 1 1 75 LEU HD23 H 163.145 10.675 -5.869 1.00 . A A . 75 LEU HD23 1 1
1 1180 1 1 75 LEU HG H 164.777 12.521 -4.350 1.00 . A A . 75 LEU HG 1 1
1 1181 1 1 75 LEU N N 166.302 14.731 -7.018 1.00 . A A . 75 LEU N 1 1
1 1182 1 1 75 LEU O O 168.504 12.882 -4.893 1.00 . A A . 75 LEU O 1 1
1 1183 1 1 76 ALA C C 170.956 14.401 -6.316 1.00 . A A . 76 ALA C 1 1
1 1184 1 1 76 ALA CA C 170.172 13.331 -7.065 1.00 . A A . 76 ALA CA 1 1
1 1185 1 1 76 ALA CB C 170.642 13.242 -8.510 1.00 . A A . 76 ALA CB 1 1
1 1186 1 1 76 ALA H H 168.300 14.002 -7.796 1.00 . A A . 76 ALA H 1 1
1 1187 1 1 76 ALA HA H 170.344 12.374 -6.592 1.00 . A A . 76 ALA HA 1 1
1 1188 1 1 76 ALA HB1 H 171.722 13.241 -8.538 1.00 . A A . 76 ALA HB1 1 1
1 1189 1 1 76 ALA HB2 H 170.269 14.092 -9.063 1.00 . A A . 76 ALA HB2 1 1
1 1190 1 1 76 ALA HB3 H 170.270 12.331 -8.956 1.00 . A A . 76 ALA HB3 1 1
1 1191 1 1 76 ALA N N 168.742 13.613 -7.010 1.00 . A A . 76 ALA N 1 1
1 1192 1 1 76 ALA O O 172.072 14.163 -5.853 1.00 . A A . 76 ALA O 1 1
1 1193 1 1 77 ARG C C 171.009 16.457 -3.998 1.00 . A A . 77 ARG C 1 1
1 1194 1 1 77 ARG CA C 170.985 16.698 -5.503 1.00 . A A . 77 ARG CA 1 1
1 1195 1 1 77 ARG CB C 170.255 18.005 -5.815 1.00 . A A . 77 ARG CB 1 1
1 1196 1 1 77 ARG CD C 170.110 20.031 -7.298 1.00 . A A . 77 ARG CD 1 1
1 1197 1 1 77 ARG CG C 170.975 18.868 -6.839 1.00 . A A . 77 ARG CG 1 1
1 1198 1 1 77 ARG CZ C 169.573 21.086 -9.458 1.00 . A A . 77 ARG CZ 1 1
1 1199 1 1 77 ARG H H 169.467 15.705 -6.593 1.00 . A A . 77 ARG H 1 1
1 1200 1 1 77 ARG HA H 171.997 16.772 -5.856 1.00 . A A . 77 ARG HA 1 1
1 1201 1 1 77 ARG HB2 H 169.271 17.774 -6.196 1.00 . A A . 77 ARG HB2 1 1
1 1202 1 1 77 ARG HB3 H 170.155 18.573 -4.902 1.00 . A A . 77 ARG HB3 1 1
1 1203 1 1 77 ARG HD2 H 169.155 19.974 -6.797 1.00 . A A . 77 ARG HD2 1 1
1 1204 1 1 77 ARG HD3 H 170.602 20.956 -7.031 1.00 . A A . 77 ARG HD3 1 1
1 1205 1 1 77 ARG HE H 169.990 19.151 -9.203 1.00 . A A . 77 ARG HE 1 1
1 1206 1 1 77 ARG HG2 H 171.878 19.259 -6.394 1.00 . A A . 77 ARG HG2 1 1
1 1207 1 1 77 ARG HG3 H 171.227 18.259 -7.695 1.00 . A A . 77 ARG HG3 1 1
1 1208 1 1 77 ARG HH11 H 169.555 22.339 -7.872 1.00 . A A . 77 ARG HH11 1 1
1 1209 1 1 77 ARG HH12 H 169.187 23.071 -9.398 1.00 . A A . 77 ARG HH12 1 1
1 1210 1 1 77 ARG HH21 H 169.511 20.096 -11.220 1.00 . A A . 77 ARG HH21 1 1
1 1211 1 1 77 ARG HH22 H 169.161 21.789 -11.309 1.00 . A A . 77 ARG HH22 1 1
1 1212 1 1 77 ARG N N 170.356 15.582 -6.198 1.00 . A A . 77 ARG N 1 1
1 1213 1 1 77 ARG NE N 169.891 20.010 -8.742 1.00 . A A . 77 ARG NE 1 1
1 1214 1 1 77 ARG NH1 N 169.426 22.262 -8.861 1.00 . A A . 77 ARG NH1 1 1
1 1215 1 1 77 ARG NH2 N 169.401 20.982 -10.770 1.00 . A A . 77 ARG NH2 1 1
1 1216 1 1 77 ARG O O 171.948 16.862 -3.313 1.00 . A A . 77 ARG O 1 1
1 1217 1 1 78 VAL C C 171.029 14.584 -1.625 1.00 . A A . 78 VAL C 1 1
1 1218 1 1 78 VAL CA C 169.874 15.480 -2.071 1.00 . A A . 78 VAL CA 1 1
1 1219 1 1 78 VAL CB C 168.526 14.798 -1.738 1.00 . A A . 78 VAL CB 1 1
1 1220 1 1 78 VAL CG1 C 168.378 14.581 -0.237 1.00 . A A . 78 VAL CG1 1 1
1 1221 1 1 78 VAL CG2 C 167.365 15.626 -2.273 1.00 . A A . 78 VAL CG2 1 1
1 1222 1 1 78 VAL H H 169.266 15.482 -4.100 1.00 . A A . 78 VAL H 1 1
1 1223 1 1 78 VAL HA H 169.927 16.413 -1.529 1.00 . A A . 78 VAL HA 1 1
1 1224 1 1 78 VAL HB H 168.504 13.832 -2.222 1.00 . A A . 78 VAL HB 1 1
1 1225 1 1 78 VAL HG11 H 169.347 14.652 0.235 1.00 . A A . 78 VAL HG11 1 1
1 1226 1 1 78 VAL HG12 H 167.959 13.602 -0.053 1.00 . A A . 78 VAL HG12 1 1
1 1227 1 1 78 VAL HG13 H 167.723 15.336 0.174 1.00 . A A . 78 VAL HG13 1 1
1 1228 1 1 78 VAL HG21 H 167.660 16.108 -3.193 1.00 . A A . 78 VAL HG21 1 1
1 1229 1 1 78 VAL HG22 H 167.092 16.376 -1.545 1.00 . A A . 78 VAL HG22 1 1
1 1230 1 1 78 VAL HG23 H 166.518 14.982 -2.460 1.00 . A A . 78 VAL HG23 1 1
1 1231 1 1 78 VAL N N 169.976 15.784 -3.496 1.00 . A A . 78 VAL N 1 1
1 1232 1 1 78 VAL O O 171.556 14.739 -0.521 1.00 . A A . 78 VAL O 1 1
1 1233 1 1 79 GLY C C 173.837 13.502 -2.012 1.00 . A A . 79 GLY C 1 1
1 1234 1 1 79 GLY CA C 172.527 12.760 -2.191 1.00 . A A . 79 GLY CA 1 1
1 1235 1 1 79 GLY H H 170.969 13.591 -3.364 1.00 . A A . 79 GLY H 1 1
1 1236 1 1 79 GLY HA2 H 172.299 12.230 -1.278 1.00 . A A . 79 GLY HA2 1 1
1 1237 1 1 79 GLY HA3 H 172.635 12.047 -2.994 1.00 . A A . 79 GLY HA3 1 1
1 1238 1 1 79 GLY N N 171.427 13.660 -2.500 1.00 . A A . 79 GLY N 1 1
1 1239 1 1 79 GLY O O 174.651 13.145 -1.159 1.00 . A A . 79 GLY O 1 1
1 1240 1 1 80 GLY C C 175.332 16.083 -1.407 1.00 . A A . 80 GLY C 1 1
1 1241 1 1 80 GLY CA C 175.248 15.337 -2.722 1.00 . A A . 80 GLY CA 1 1
1 1242 1 1 80 GLY H H 173.348 14.781 -3.474 1.00 . A A . 80 GLY H 1 1
1 1243 1 1 80 GLY HA2 H 176.103 14.682 -2.809 1.00 . A A . 80 GLY HA2 1 1
1 1244 1 1 80 GLY HA3 H 175.267 16.051 -3.533 1.00 . A A . 80 GLY HA3 1 1
1 1245 1 1 80 GLY N N 174.035 14.545 -2.815 1.00 . A A . 80 GLY N 1 1
1 1246 1 1 80 GLY O O 176.395 16.146 -0.791 1.00 . A A . 80 GLY O 1 1
1 1247 1 1 81 VAL C C 174.508 16.475 1.460 1.00 . A A . 81 VAL C 1 1
1 1248 1 1 81 VAL CA C 174.136 17.378 0.285 1.00 . A A . 81 VAL CA 1 1
1 1249 1 1 81 VAL CB C 172.729 17.972 0.522 1.00 . A A . 81 VAL CB 1 1
1 1250 1 1 81 VAL CG1 C 172.728 18.899 1.730 1.00 . A A . 81 VAL CG1 1 1
1 1251 1 1 81 VAL CG2 C 172.239 18.709 -0.716 1.00 . A A . 81 VAL CG2 1 1
1 1252 1 1 81 VAL H H 173.391 16.559 -1.525 1.00 . A A . 81 VAL H 1 1
1 1253 1 1 81 VAL HA H 174.846 18.192 0.231 1.00 . A A . 81 VAL HA 1 1
1 1254 1 1 81 VAL HB H 172.048 17.157 0.722 1.00 . A A . 81 VAL HB 1 1
1 1255 1 1 81 VAL HG11 H 171.894 18.654 2.372 1.00 . A A . 81 VAL HG11 1 1
1 1256 1 1 81 VAL HG12 H 172.638 19.923 1.399 1.00 . A A . 81 VAL HG12 1 1
1 1257 1 1 81 VAL HG13 H 173.651 18.777 2.279 1.00 . A A . 81 VAL HG13 1 1
1 1258 1 1 81 VAL HG21 H 172.128 19.759 -0.490 1.00 . A A . 81 VAL HG21 1 1
1 1259 1 1 81 VAL HG22 H 171.286 18.305 -1.023 1.00 . A A . 81 VAL HG22 1 1
1 1260 1 1 81 VAL HG23 H 172.956 18.587 -1.515 1.00 . A A . 81 VAL HG23 1 1
1 1261 1 1 81 VAL N N 174.201 16.640 -0.975 1.00 . A A . 81 VAL N 1 1
1 1262 1 1 81 VAL O O 175.267 16.873 2.348 1.00 . A A . 81 VAL O 1 1
1 1263 1 1 82 VAL C C 175.739 13.916 2.522 1.00 . A A . 82 VAL C 1 1
1 1264 1 1 82 VAL CA C 174.256 14.287 2.512 1.00 . A A . 82 VAL CA 1 1
1 1265 1 1 82 VAL CB C 173.403 13.007 2.355 1.00 . A A . 82 VAL CB 1 1
1 1266 1 1 82 VAL CG1 C 173.649 12.043 3.507 1.00 . A A . 82 VAL CG1 1 1
1 1267 1 1 82 VAL CG2 C 171.925 13.357 2.262 1.00 . A A . 82 VAL CG2 1 1
1 1268 1 1 82 VAL H H 173.377 14.997 0.716 1.00 . A A . 82 VAL H 1 1
1 1269 1 1 82 VAL HA H 174.008 14.750 3.457 1.00 . A A . 82 VAL HA 1 1
1 1270 1 1 82 VAL HB H 173.693 12.517 1.436 1.00 . A A . 82 VAL HB 1 1
1 1271 1 1 82 VAL HG11 H 173.863 11.059 3.116 1.00 . A A . 82 VAL HG11 1 1
1 1272 1 1 82 VAL HG12 H 172.770 11.997 4.133 1.00 . A A . 82 VAL HG12 1 1
1 1273 1 1 82 VAL HG13 H 174.490 12.388 4.092 1.00 . A A . 82 VAL HG13 1 1
1 1274 1 1 82 VAL HG21 H 171.334 12.460 2.379 1.00 . A A . 82 VAL HG21 1 1
1 1275 1 1 82 VAL HG22 H 171.718 13.800 1.298 1.00 . A A . 82 VAL HG22 1 1
1 1276 1 1 82 VAL HG23 H 171.671 14.059 3.043 1.00 . A A . 82 VAL HG23 1 1
1 1277 1 1 82 VAL N N 173.975 15.253 1.453 1.00 . A A . 82 VAL N 1 1
1 1278 1 1 82 VAL O O 176.354 13.801 3.584 1.00 . A A . 82 VAL O 1 1
1 1279 1 1 83 LEU C C 178.606 14.506 1.754 1.00 . A A . 83 LEU C 1 1
1 1280 1 1 83 LEU CA C 177.720 13.393 1.196 1.00 . A A . 83 LEU CA 1 1
1 1281 1 1 83 LEU CB C 178.067 13.124 -0.270 1.00 . A A . 83 LEU CB 1 1
1 1282 1 1 83 LEU CD1 C 178.248 11.320 -2.004 1.00 . A A . 83 LEU CD1 1 1
1 1283 1 1 83 LEU CD2 C 180.067 11.609 -0.310 1.00 . A A . 83 LEU CD2 1 1
1 1284 1 1 83 LEU CG C 178.570 11.709 -0.569 1.00 . A A . 83 LEU CG 1 1
1 1285 1 1 83 LEU H H 175.760 13.837 0.521 1.00 . A A . 83 LEU H 1 1
1 1286 1 1 83 LEU HA H 177.894 12.495 1.769 1.00 . A A . 83 LEU HA 1 1
1 1287 1 1 83 LEU HB2 H 177.182 13.302 -0.864 1.00 . A A . 83 LEU HB2 1 1
1 1288 1 1 83 LEU HB3 H 178.830 13.826 -0.572 1.00 . A A . 83 LEU HB3 1 1
1 1289 1 1 83 LEU HD11 H 178.871 10.488 -2.301 1.00 . A A . 83 LEU HD11 1 1
1 1290 1 1 83 LEU HD12 H 178.437 12.160 -2.656 1.00 . A A . 83 LEU HD12 1 1
1 1291 1 1 83 LEU HD13 H 177.209 11.035 -2.075 1.00 . A A . 83 LEU HD13 1 1
1 1292 1 1 83 LEU HD21 H 180.381 10.579 -0.403 1.00 . A A . 83 LEU HD21 1 1
1 1293 1 1 83 LEU HD22 H 180.286 11.963 0.686 1.00 . A A . 83 LEU HD22 1 1
1 1294 1 1 83 LEU HD23 H 180.598 12.213 -1.030 1.00 . A A . 83 LEU HD23 1 1
1 1295 1 1 83 LEU HG H 178.069 11.010 0.085 1.00 . A A . 83 LEU HG 1 1
1 1296 1 1 83 LEU N N 176.308 13.739 1.330 1.00 . A A . 83 LEU N 1 1
1 1297 1 1 83 LEU O O 179.583 14.237 2.454 1.00 . A A . 83 LEU O 1 1
1 1298 1 1 84 VAL C C 178.957 16.973 3.459 1.00 . A A . 84 VAL C 1 1
1 1299 1 1 84 VAL CA C 179.019 16.904 1.933 1.00 . A A . 84 VAL CA 1 1
1 1300 1 1 84 VAL CB C 178.499 18.231 1.328 1.00 . A A . 84 VAL CB 1 1
1 1301 1 1 84 VAL CG1 C 179.225 19.430 1.928 1.00 . A A . 84 VAL CG1 1 1
1 1302 1 1 84 VAL CG2 C 178.651 18.224 -0.186 1.00 . A A . 84 VAL CG2 1 1
1 1303 1 1 84 VAL H H 177.479 15.906 0.864 1.00 . A A . 84 VAL H 1 1
1 1304 1 1 84 VAL HA H 180.049 16.773 1.632 1.00 . A A . 84 VAL HA 1 1
1 1305 1 1 84 VAL HB H 177.448 18.322 1.562 1.00 . A A . 84 VAL HB 1 1
1 1306 1 1 84 VAL HG11 H 179.967 19.085 2.633 1.00 . A A . 84 VAL HG11 1 1
1 1307 1 1 84 VAL HG12 H 178.514 20.065 2.436 1.00 . A A . 84 VAL HG12 1 1
1 1308 1 1 84 VAL HG13 H 179.709 19.989 1.140 1.00 . A A . 84 VAL HG13 1 1
1 1309 1 1 84 VAL HG21 H 179.666 17.962 -0.445 1.00 . A A . 84 VAL HG21 1 1
1 1310 1 1 84 VAL HG22 H 178.422 19.205 -0.576 1.00 . A A . 84 VAL HG22 1 1
1 1311 1 1 84 VAL HG23 H 177.972 17.499 -0.613 1.00 . A A . 84 VAL HG23 1 1
1 1312 1 1 84 VAL N N 178.260 15.755 1.443 1.00 . A A . 84 VAL N 1 1
1 1313 1 1 84 VAL O O 179.974 17.183 4.124 1.00 . A A . 84 VAL O 1 1
1 1314 1 1 85 LEU C C 178.365 15.700 6.128 1.00 . A A . 85 LEU C 1 1
1 1315 1 1 85 LEU CA C 177.560 16.808 5.455 1.00 . A A . 85 LEU CA 1 1
1 1316 1 1 85 LEU CB C 176.075 16.662 5.801 1.00 . A A . 85 LEU CB 1 1
1 1317 1 1 85 LEU CD1 C 175.149 18.994 5.795 1.00 . A A . 85 LEU CD1 1 1
1 1318 1 1 85 LEU CD2 C 174.264 17.307 7.414 1.00 . A A . 85 LEU CD2 1 1
1 1319 1 1 85 LEU CG C 175.494 17.790 6.658 1.00 . A A . 85 LEU CG 1 1
1 1320 1 1 85 LEU H H 176.982 16.637 3.419 1.00 . A A . 85 LEU H 1 1
1 1321 1 1 85 LEU HA H 177.913 17.762 5.819 1.00 . A A . 85 LEU HA 1 1
1 1322 1 1 85 LEU HB2 H 175.515 16.612 4.878 1.00 . A A . 85 LEU HB2 1 1
1 1323 1 1 85 LEU HB3 H 175.942 15.731 6.333 1.00 . A A . 85 LEU HB3 1 1
1 1324 1 1 85 LEU HD11 H 174.391 18.718 5.076 1.00 . A A . 85 LEU HD11 1 1
1 1325 1 1 85 LEU HD12 H 176.034 19.329 5.273 1.00 . A A . 85 LEU HD12 1 1
1 1326 1 1 85 LEU HD13 H 174.778 19.792 6.421 1.00 . A A . 85 LEU HD13 1 1
1 1327 1 1 85 LEU HD21 H 174.570 16.845 8.341 1.00 . A A . 85 LEU HD21 1 1
1 1328 1 1 85 LEU HD22 H 173.730 16.586 6.812 1.00 . A A . 85 LEU HD22 1 1
1 1329 1 1 85 LEU HD23 H 173.619 18.147 7.627 1.00 . A A . 85 LEU HD23 1 1
1 1330 1 1 85 LEU HG H 176.233 18.099 7.383 1.00 . A A . 85 LEU HG 1 1
1 1331 1 1 85 LEU N N 177.756 16.783 4.007 1.00 . A A . 85 LEU N 1 1
1 1332 1 1 85 LEU O O 178.972 15.911 7.179 1.00 . A A . 85 LEU O 1 1
1 1333 1 1 86 PHE C C 180.613 13.648 5.993 1.00 . A A . 86 PHE C 1 1
1 1334 1 1 86 PHE CA C 179.114 13.383 6.052 1.00 . A A . 86 PHE CA 1 1
1 1335 1 1 86 PHE CB C 178.771 12.101 5.296 1.00 . A A . 86 PHE CB 1 1
1 1336 1 1 86 PHE CD1 C 176.613 11.224 6.219 1.00 . A A . 86 PHE CD1 1 1
1 1337 1 1 86 PHE CD2 C 178.638 10.127 6.836 1.00 . A A . 86 PHE CD2 1 1
1 1338 1 1 86 PHE CE1 C 175.892 10.339 6.996 1.00 . A A . 86 PHE CE1 1 1
1 1339 1 1 86 PHE CE2 C 177.922 9.237 7.614 1.00 . A A . 86 PHE CE2 1 1
1 1340 1 1 86 PHE CG C 177.992 11.128 6.130 1.00 . A A . 86 PHE CG 1 1
1 1341 1 1 86 PHE CZ C 176.548 9.344 7.694 1.00 . A A . 86 PHE CZ 1 1
1 1342 1 1 86 PHE H H 177.849 14.404 4.688 1.00 . A A . 86 PHE H 1 1
1 1343 1 1 86 PHE HA H 178.827 13.265 7.086 1.00 . A A . 86 PHE HA 1 1
1 1344 1 1 86 PHE HB2 H 178.180 12.346 4.425 1.00 . A A . 86 PHE HB2 1 1
1 1345 1 1 86 PHE HB3 H 179.686 11.617 4.982 1.00 . A A . 86 PHE HB3 1 1
1 1346 1 1 86 PHE HD1 H 176.100 12.001 5.671 1.00 . A A . 86 PHE HD1 1 1
1 1347 1 1 86 PHE HD2 H 179.713 10.043 6.774 1.00 . A A . 86 PHE HD2 1 1
1 1348 1 1 86 PHE HE1 H 174.817 10.424 7.058 1.00 . A A . 86 PHE HE1 1 1
1 1349 1 1 86 PHE HE2 H 178.437 8.460 8.160 1.00 . A A . 86 PHE HE2 1 1
1 1350 1 1 86 PHE HZ H 175.986 8.650 8.303 1.00 . A A . 86 PHE HZ 1 1
1 1351 1 1 86 PHE N N 178.369 14.517 5.515 1.00 . A A . 86 PHE N 1 1
1 1352 1 1 86 PHE O O 181.345 13.309 6.922 1.00 . A A . 86 PHE O 1 1
1 1353 1 1 87 GLY C C 182.949 15.538 5.821 1.00 . A A . 87 GLY C 1 1
1 1354 1 1 87 GLY CA C 182.472 14.579 4.746 1.00 . A A . 87 GLY CA 1 1
1 1355 1 1 87 GLY H H 180.433 14.470 4.172 1.00 . A A . 87 GLY H 1 1
1 1356 1 1 87 GLY HA2 H 183.050 13.668 4.804 1.00 . A A . 87 GLY HA2 1 1
1 1357 1 1 87 GLY HA3 H 182.627 15.032 3.777 1.00 . A A . 87 GLY HA3 1 1
1 1358 1 1 87 GLY N N 181.064 14.254 4.896 1.00 . A A . 87 GLY N 1 1
1 1359 1 1 87 GLY O O 184.053 15.395 6.344 1.00 . A A . 87 GLY O 1 1
1 1360 1 1 88 LEU C C 182.598 16.812 8.545 1.00 . A A . 88 LEU C 1 1
1 1361 1 1 88 LEU CA C 182.432 17.491 7.189 1.00 . A A . 88 LEU CA 1 1
1 1362 1 1 88 LEU CB C 181.346 18.568 7.273 1.00 . A A . 88 LEU CB 1 1
1 1363 1 1 88 LEU CD1 C 182.846 20.393 8.135 1.00 . A A . 88 LEU CD1 1 1
1 1364 1 1 88 LEU CD2 C 182.438 20.169 5.676 1.00 . A A . 88 LEU CD2 1 1
1 1365 1 1 88 LEU CG C 181.834 20.006 7.064 1.00 . A A . 88 LEU CG 1 1
1 1366 1 1 88 LEU H H 181.238 16.573 5.695 1.00 . A A . 88 LEU H 1 1
1 1367 1 1 88 LEU HA H 183.367 17.956 6.917 1.00 . A A . 88 LEU HA 1 1
1 1368 1 1 88 LEU HB2 H 180.595 18.350 6.526 1.00 . A A . 88 LEU HB2 1 1
1 1369 1 1 88 LEU HB3 H 180.885 18.506 8.248 1.00 . A A . 88 LEU HB3 1 1
1 1370 1 1 88 LEU HD11 H 182.969 19.573 8.828 1.00 . A A . 88 LEU HD11 1 1
1 1371 1 1 88 LEU HD12 H 182.492 21.263 8.668 1.00 . A A . 88 LEU HD12 1 1
1 1372 1 1 88 LEU HD13 H 183.795 20.616 7.670 1.00 . A A . 88 LEU HD13 1 1
1 1373 1 1 88 LEU HD21 H 182.361 19.236 5.136 1.00 . A A . 88 LEU HD21 1 1
1 1374 1 1 88 LEU HD22 H 183.478 20.446 5.766 1.00 . A A . 88 LEU HD22 1 1
1 1375 1 1 88 LEU HD23 H 181.906 20.940 5.139 1.00 . A A . 88 LEU HD23 1 1
1 1376 1 1 88 LEU HG H 180.992 20.678 7.143 1.00 . A A . 88 LEU HG 1 1
1 1377 1 1 88 LEU N N 182.103 16.511 6.158 1.00 . A A . 88 LEU N 1 1
1 1378 1 1 88 LEU O O 183.503 17.145 9.311 1.00 . A A . 88 LEU O 1 1
1 1379 1 1 89 TYR C C 182.975 14.173 10.104 1.00 . A A . 89 TYR C 1 1
1 1380 1 1 89 TYR CA C 181.781 15.122 10.094 1.00 . A A . 89 TYR CA 1 1
1 1381 1 1 89 TYR CB C 180.481 14.351 10.333 1.00 . A A . 89 TYR CB 1 1
1 1382 1 1 89 TYR CD1 C 178.339 15.689 10.282 1.00 . A A . 89 TYR CD1 1 1
1 1383 1 1 89 TYR CD2 C 179.478 15.466 12.364 1.00 . A A . 89 TYR CD2 1 1
1 1384 1 1 89 TYR CE1 C 177.364 16.455 10.893 1.00 . A A . 89 TYR CE1 1 1
1 1385 1 1 89 TYR CE2 C 178.506 16.230 12.982 1.00 . A A . 89 TYR CE2 1 1
1 1386 1 1 89 TYR CG C 179.411 15.182 11.006 1.00 . A A . 89 TYR CG 1 1
1 1387 1 1 89 TYR CZ C 177.452 16.722 12.243 1.00 . A A . 89 TYR CZ 1 1
1 1388 1 1 89 TYR H H 181.014 15.641 8.187 1.00 . A A . 89 TYR H 1 1
1 1389 1 1 89 TYR HA H 181.909 15.845 10.887 1.00 . A A . 89 TYR HA 1 1
1 1390 1 1 89 TYR HB2 H 180.092 14.007 9.386 1.00 . A A . 89 TYR HB2 1 1
1 1391 1 1 89 TYR HB3 H 180.687 13.497 10.964 1.00 . A A . 89 TYR HB3 1 1
1 1392 1 1 89 TYR HD1 H 178.272 15.477 9.224 1.00 . A A . 89 TYR HD1 1 1
1 1393 1 1 89 TYR HD2 H 180.305 15.080 12.940 1.00 . A A . 89 TYR HD2 1 1
1 1394 1 1 89 TYR HE1 H 176.538 16.840 10.314 1.00 . A A . 89 TYR HE1 1 1
1 1395 1 1 89 TYR HE2 H 178.575 16.439 14.039 1.00 . A A . 89 TYR HE2 1 1
1 1396 1 1 89 TYR HH H 176.039 16.962 13.527 1.00 . A A . 89 TYR HH 1 1
1 1397 1 1 89 TYR N N 181.720 15.855 8.834 1.00 . A A . 89 TYR N 1 1
1 1398 1 1 89 TYR O O 183.563 13.909 11.153 1.00 . A A . 89 TYR O 1 1
1 1399 1 1 89 TYR OH O 176.484 17.485 12.855 1.00 . A A . 89 TYR OH 1 1
1 1400 1 1 90 MET C C 185.775 13.498 9.077 1.00 . A A . 90 MET C 1 1
1 1401 1 1 90 MET CA C 184.470 12.763 8.783 1.00 . A A . 90 MET CA 1 1
1 1402 1 1 90 MET CB C 184.510 12.161 7.376 1.00 . A A . 90 MET CB 1 1
1 1403 1 1 90 MET CE C 182.637 9.316 5.324 1.00 . A A . 90 MET CE 1 1
1 1404 1 1 90 MET CG C 183.947 10.751 7.302 1.00 . A A . 90 MET CG 1 1
1 1405 1 1 90 MET H H 182.805 13.901 8.126 1.00 . A A . 90 MET H 1 1
1 1406 1 1 90 MET HA H 184.350 11.967 9.503 1.00 . A A . 90 MET HA 1 1
1 1407 1 1 90 MET HB2 H 183.937 12.791 6.711 1.00 . A A . 90 MET HB2 1 1
1 1408 1 1 90 MET HB3 H 185.536 12.135 7.038 1.00 . A A . 90 MET HB3 1 1
1 1409 1 1 90 MET HE1 H 182.681 8.761 4.399 1.00 . A A . 90 MET HE1 1 1
1 1410 1 1 90 MET HE2 H 181.941 10.135 5.220 1.00 . A A . 90 MET HE2 1 1
1 1411 1 1 90 MET HE3 H 182.309 8.664 6.120 1.00 . A A . 90 MET HE3 1 1
1 1412 1 1 90 MET HG2 H 184.401 10.155 8.079 1.00 . A A . 90 MET HG2 1 1
1 1413 1 1 90 MET HG3 H 182.879 10.796 7.460 1.00 . A A . 90 MET HG3 1 1
1 1414 1 1 90 MET N N 183.332 13.667 8.923 1.00 . A A . 90 MET N 1 1
1 1415 1 1 90 MET O O 186.759 12.891 9.499 1.00 . A A . 90 MET O 1 1
1 1416 1 1 90 MET SD S 184.263 9.962 5.711 1.00 . A A . 90 MET SD 1 1
1 1417 1 1 91 LEU C C 187.208 15.770 10.603 1.00 . A A . 91 LEU C 1 1
1 1418 1 1 91 LEU CA C 186.947 15.648 9.102 1.00 . A A . 91 LEU CA 1 1
1 1419 1 1 91 LEU CB C 186.753 17.048 8.506 1.00 . A A . 91 LEU CB 1 1
1 1420 1 1 91 LEU CD1 C 187.010 17.046 6.011 1.00 . A A . 91 LEU CD1 1 1
1 1421 1 1 91 LEU CD2 C 188.045 18.872 7.369 1.00 . A A . 91 LEU CD2 1 1
1 1422 1 1 91 LEU CG C 187.673 17.396 7.334 1.00 . A A . 91 LEU CG 1 1
1 1423 1 1 91 LEU H H 184.975 15.222 8.444 1.00 . A A . 91 LEU H 1 1
1 1424 1 1 91 LEU HA H 187.801 15.181 8.636 1.00 . A A . 91 LEU HA 1 1
1 1425 1 1 91 LEU HB2 H 185.729 17.136 8.172 1.00 . A A . 91 LEU HB2 1 1
1 1426 1 1 91 LEU HB3 H 186.919 17.773 9.290 1.00 . A A . 91 LEU HB3 1 1
1 1427 1 1 91 LEU HD11 H 187.765 16.925 5.249 1.00 . A A . 91 LEU HD11 1 1
1 1428 1 1 91 LEU HD12 H 186.334 17.838 5.726 1.00 . A A . 91 LEU HD12 1 1
1 1429 1 1 91 LEU HD13 H 186.457 16.123 6.119 1.00 . A A . 91 LEU HD13 1 1
1 1430 1 1 91 LEU HD21 H 187.147 19.469 7.434 1.00 . A A . 91 LEU HD21 1 1
1 1431 1 1 91 LEU HD22 H 188.584 19.129 6.469 1.00 . A A . 91 LEU HD22 1 1
1 1432 1 1 91 LEU HD23 H 188.670 19.066 8.229 1.00 . A A . 91 LEU HD23 1 1
1 1433 1 1 91 LEU HG H 188.584 16.819 7.415 1.00 . A A . 91 LEU HG 1 1
1 1434 1 1 91 LEU N N 185.775 14.811 8.839 1.00 . A A . 91 LEU N 1 1
1 1435 1 1 91 LEU O O 188.243 16.291 11.021 1.00 . A A . 91 LEU O 1 1
1 1436 1 1 92 GLY C C 186.041 16.710 13.422 1.00 . A A . 92 GLY C 1 1
1 1437 1 1 92 GLY CA C 186.412 15.358 12.852 1.00 . A A . 92 GLY CA 1 1
1 1438 1 1 92 GLY H H 185.470 14.862 11.024 1.00 . A A . 92 GLY H 1 1
1 1439 1 1 92 GLY HA2 H 185.780 14.606 13.302 1.00 . A A . 92 GLY HA2 1 1
1 1440 1 1 92 GLY HA3 H 187.440 15.145 13.104 1.00 . A A . 92 GLY HA3 1 1
1 1441 1 1 92 GLY N N 186.262 15.294 11.411 1.00 . A A . 92 GLY N 1 1
1 1442 1 1 92 GLY O O 186.301 16.987 14.592 1.00 . A A . 92 GLY O 1 1
1 1443 1 1 93 LEU C C 183.575 18.899 13.483 1.00 . A A . 93 LEU C 1 1
1 1444 1 1 93 LEU CA C 185.032 18.883 13.044 1.00 . A A . 93 LEU CA 1 1
1 1445 1 1 93 LEU CB C 185.256 19.907 11.929 1.00 . A A . 93 LEU CB 1 1
1 1446 1 1 93 LEU CD1 C 187.633 20.616 12.309 1.00 . A A . 93 LEU CD1 1 1
1 1447 1 1 93 LEU CD2 C 185.991 22.232 11.333 1.00 . A A . 93 LEU CD2 1 1
1 1448 1 1 93 LEU CG C 186.180 21.071 12.298 1.00 . A A . 93 LEU CG 1 1
1 1449 1 1 93 LEU H H 185.212 17.276 11.687 1.00 . A A . 93 LEU H 1 1
1 1450 1 1 93 LEU HA H 185.651 19.144 13.890 1.00 . A A . 93 LEU HA 1 1
1 1451 1 1 93 LEU HB2 H 185.677 19.394 11.077 1.00 . A A . 93 LEU HB2 1 1
1 1452 1 1 93 LEU HB3 H 184.297 20.314 11.645 1.00 . A A . 93 LEU HB3 1 1
1 1453 1 1 93 LEU HD11 H 187.765 19.850 13.060 1.00 . A A . 93 LEU HD11 1 1
1 1454 1 1 93 LEU HD12 H 188.272 21.456 12.536 1.00 . A A . 93 LEU HD12 1 1
1 1455 1 1 93 LEU HD13 H 187.893 20.217 11.340 1.00 . A A . 93 LEU HD13 1 1
1 1456 1 1 93 LEU HD21 H 186.706 23.009 11.560 1.00 . A A . 93 LEU HD21 1 1
1 1457 1 1 93 LEU HD22 H 184.990 22.625 11.432 1.00 . A A . 93 LEU HD22 1 1
1 1458 1 1 93 LEU HD23 H 186.144 21.888 10.320 1.00 . A A . 93 LEU HD23 1 1
1 1459 1 1 93 LEU HG H 185.932 21.417 13.291 1.00 . A A . 93 LEU HG 1 1
1 1460 1 1 93 LEU N N 185.425 17.554 12.603 1.00 . A A . 93 LEU N 1 1
1 1461 1 1 93 LEU O O 182.735 18.198 12.916 1.00 . A A . 93 LEU O 1 1
1 1462 1 1 94 ARG C C 181.301 21.140 14.607 1.00 . A A . 94 ARG C 1 1
1 1463 1 1 94 ARG CA C 181.930 19.810 15.016 1.00 . A A . 94 ARG CA 1 1
1 1464 1 1 94 ARG CB C 181.939 19.670 16.541 1.00 . A A . 94 ARG CB 1 1
1 1465 1 1 94 ARG CD C 183.823 18.454 17.700 1.00 . A A . 94 ARG CD 1 1
1 1466 1 1 94 ARG CG C 182.465 18.325 17.024 1.00 . A A . 94 ARG CG 1 1
1 1467 1 1 94 ARG CZ C 184.902 17.734 19.794 1.00 . A A . 94 ARG CZ 1 1
1 1468 1 1 94 ARG H H 183.995 20.237 14.902 1.00 . A A . 94 ARG H 1 1
1 1469 1 1 94 ARG HA H 181.350 19.005 14.591 1.00 . A A . 94 ARG HA 1 1
1 1470 1 1 94 ARG HB2 H 182.557 20.449 16.959 1.00 . A A . 94 ARG HB2 1 1
1 1471 1 1 94 ARG HB3 H 180.929 19.789 16.907 1.00 . A A . 94 ARG HB3 1 1
1 1472 1 1 94 ARG HD2 H 184.554 17.915 17.115 1.00 . A A . 94 ARG HD2 1 1
1 1473 1 1 94 ARG HD3 H 184.095 19.498 17.742 1.00 . A A . 94 ARG HD3 1 1
1 1474 1 1 94 ARG HE H 182.941 17.666 19.437 1.00 . A A . 94 ARG HE 1 1
1 1475 1 1 94 ARG HG2 H 181.763 17.907 17.730 1.00 . A A . 94 ARG HG2 1 1
1 1476 1 1 94 ARG HG3 H 182.559 17.663 16.174 1.00 . A A . 94 ARG HG3 1 1
1 1477 1 1 94 ARG HH11 H 186.172 18.431 18.384 1.00 . A A . 94 ARG HH11 1 1
1 1478 1 1 94 ARG HH12 H 186.916 17.922 19.863 1.00 . A A . 94 ARG HH12 1 1
1 1479 1 1 94 ARG HH21 H 183.900 16.993 21.385 1.00 . A A . 94 ARG HH21 1 1
1 1480 1 1 94 ARG HH22 H 185.618 17.100 21.576 1.00 . A A . 94 ARG HH22 1 1
1 1481 1 1 94 ARG N N 183.283 19.702 14.495 1.00 . A A . 94 ARG N 1 1
1 1482 1 1 94 ARG NE N 183.810 17.912 19.057 1.00 . A A . 94 ARG NE 1 1
1 1483 1 1 94 ARG NH1 N 186.095 18.055 19.308 1.00 . A A . 94 ARG NH1 1 1
1 1484 1 1 94 ARG NH2 N 184.799 17.235 21.019 1.00 . A A . 94 ARG NH2 1 1
1 1485 1 1 94 ARG O O 181.974 22.172 14.591 1.00 . A A . 94 ARG O 1 1
1 1486 1 1 95 PRO C C 179.106 23.342 14.986 1.00 . A A . 95 PRO C 1 1
1 1487 1 1 95 PRO CA C 179.275 22.338 13.846 1.00 . A A . 95 PRO CA 1 1
1 1488 1 1 95 PRO CB C 177.910 21.806 13.392 1.00 . A A . 95 PRO CB 1 1
1 1489 1 1 95 PRO CD C 179.140 19.929 14.232 1.00 . A A . 95 PRO CD 1 1
1 1490 1 1 95 PRO CG C 177.754 20.493 14.083 1.00 . A A . 95 PRO CG 1 1
1 1491 1 1 95 PRO HA H 179.767 22.825 13.017 1.00 . A A . 95 PRO HA 1 1
1 1492 1 1 95 PRO HB2 H 177.137 22.501 13.686 1.00 . A A . 95 PRO HB2 1 1
1 1493 1 1 95 PRO HB3 H 177.906 21.689 12.319 1.00 . A A . 95 PRO HB3 1 1
1 1494 1 1 95 PRO HD2 H 179.224 19.375 15.156 1.00 . A A . 95 PRO HD2 1 1
1 1495 1 1 95 PRO HD3 H 179.384 19.299 13.390 1.00 . A A . 95 PRO HD3 1 1
1 1496 1 1 95 PRO HG2 H 177.303 20.640 15.053 1.00 . A A . 95 PRO HG2 1 1
1 1497 1 1 95 PRO HG3 H 177.145 19.833 13.482 1.00 . A A . 95 PRO HG3 1 1
1 1498 1 1 95 PRO N N 179.999 21.127 14.260 1.00 . A A . 95 PRO N 1 1
1 1499 1 1 95 PRO O O 179.155 24.554 14.773 1.00 . A A . 95 PRO O 1 1
1 1500 1 1 96 ARG C C 180.036 23.788 18.142 1.00 . A A . 96 ARG C 1 1
1 1501 1 1 96 ARG CA C 178.729 23.679 17.364 1.00 . A A . 96 ARG CA 1 1
1 1502 1 1 96 ARG CB C 177.625 23.123 18.267 1.00 . A A . 96 ARG CB 1 1
1 1503 1 1 96 ARG CD C 175.787 23.714 19.876 1.00 . A A . 96 ARG CD 1 1
1 1504 1 1 96 ARG CG C 176.573 24.151 18.649 1.00 . A A . 96 ARG CG 1 1
1 1505 1 1 96 ARG CZ C 176.292 25.017 21.909 1.00 . A A . 96 ARG CZ 1 1
1 1506 1 1 96 ARG H H 178.877 21.858 16.301 1.00 . A A . 96 ARG H 1 1
1 1507 1 1 96 ARG HA H 178.443 24.662 17.020 1.00 . A A . 96 ARG HA 1 1
1 1508 1 1 96 ARG HB2 H 177.133 22.310 17.754 1.00 . A A . 96 ARG HB2 1 1
1 1509 1 1 96 ARG HB3 H 178.075 22.745 19.174 1.00 . A A . 96 ARG HB3 1 1
1 1510 1 1 96 ARG HD2 H 174.852 24.253 19.901 1.00 . A A . 96 ARG HD2 1 1
1 1511 1 1 96 ARG HD3 H 175.587 22.655 19.801 1.00 . A A . 96 ARG HD3 1 1
1 1512 1 1 96 ARG HE H 177.215 23.330 21.372 1.00 . A A . 96 ARG HE 1 1
1 1513 1 1 96 ARG HG2 H 177.061 25.090 18.864 1.00 . A A . 96 ARG HG2 1 1
1 1514 1 1 96 ARG HG3 H 175.890 24.278 17.821 1.00 . A A . 96 ARG HG3 1 1
1 1515 1 1 96 ARG HH11 H 174.816 25.784 20.762 1.00 . A A . 96 ARG HH11 1 1
1 1516 1 1 96 ARG HH12 H 175.185 26.686 22.193 1.00 . A A . 96 ARG HH12 1 1
1 1517 1 1 96 ARG HH21 H 177.718 24.508 23.253 1.00 . A A . 96 ARG HH21 1 1
1 1518 1 1 96 ARG HH22 H 176.838 25.959 23.612 1.00 . A A . 96 ARG HH22 1 1
1 1519 1 1 96 ARG N N 178.903 22.831 16.194 1.00 . A A . 96 ARG N 1 1
1 1520 1 1 96 ARG NE N 176.518 23.971 21.117 1.00 . A A . 96 ARG NE 1 1
1 1521 1 1 96 ARG NH1 N 175.354 25.902 21.596 1.00 . A A . 96 ARG NH1 1 1
1 1522 1 1 96 ARG NH2 N 177.007 25.176 23.015 1.00 . A A . 96 ARG NH2 1 1
1 1523 1 1 96 ARG O O 180.434 22.853 18.840 1.00 . A A . 96 ARG O 1 1
1 1524 1 1 97 TRP C C 181.732 25.603 20.156 1.00 . A A . 97 TRP C 1 1
1 1525 1 1 97 TRP CA C 181.965 25.158 18.715 1.00 . A A . 97 TRP CA 1 1
1 1526 1 1 97 TRP CB C 182.804 26.191 17.964 1.00 . A A . 97 TRP CB 1 1
1 1527 1 1 97 TRP CD1 C 183.762 25.045 15.880 1.00 . A A . 97 TRP CD1 1 1
1 1528 1 1 97 TRP CD2 C 185.257 25.399 17.510 1.00 . A A . 97 TRP CD2 1 1
1 1529 1 1 97 TRP CE2 C 185.907 24.768 16.432 1.00 . A A . 97 TRP CE2 1 1
1 1530 1 1 97 TRP CE3 C 185.999 25.721 18.649 1.00 . A A . 97 TRP CE3 1 1
1 1531 1 1 97 TRP CG C 183.886 25.571 17.136 1.00 . A A . 97 TRP CG 1 1
1 1532 1 1 97 TRP CH2 C 187.964 24.778 17.591 1.00 . A A . 97 TRP CH2 1 1
1 1533 1 1 97 TRP CZ2 C 187.262 24.451 16.463 1.00 . A A . 97 TRP CZ2 1 1
1 1534 1 1 97 TRP CZ3 C 187.344 25.406 18.679 1.00 . A A . 97 TRP CZ3 1 1
1 1535 1 1 97 TRP H H 180.329 25.644 17.460 1.00 . A A . 97 TRP H 1 1
1 1536 1 1 97 TRP HA H 182.499 24.220 18.728 1.00 . A A . 97 TRP HA 1 1
1 1537 1 1 97 TRP HB2 H 182.164 26.761 17.307 1.00 . A A . 97 TRP HB2 1 1
1 1538 1 1 97 TRP HB3 H 183.267 26.857 18.678 1.00 . A A . 97 TRP HB3 1 1
1 1539 1 1 97 TRP HD1 H 182.841 25.020 15.319 1.00 . A A . 97 TRP HD1 1 1
1 1540 1 1 97 TRP HE1 H 185.144 24.138 14.583 1.00 . A A . 97 TRP HE1 1 1
1 1541 1 1 97 TRP HE3 H 185.537 26.205 19.497 1.00 . A A . 97 TRP HE3 1 1
1 1542 1 1 97 TRP HH2 H 189.016 24.550 17.657 1.00 . A A . 97 TRP HH2 1 1
1 1543 1 1 97 TRP HZ2 H 187.755 23.968 15.633 1.00 . A A . 97 TRP HZ2 1 1
1 1544 1 1 97 TRP HZ3 H 187.932 25.647 19.551 1.00 . A A . 97 TRP HZ3 1 1
1 1545 1 1 97 TRP N N 180.699 24.934 18.024 1.00 . A A . 97 TRP N 1 1
1 1546 1 1 97 TRP NE1 N 184.974 24.561 15.451 1.00 . A A . 97 TRP NE1 1 1
1 1547 1 1 97 TRP O O 182.089 26.715 20.548 1.00 . A A . 97 TRP O 1 1
1 1548 1 1 98 GLY C C 180.402 23.759 23.068 1.00 . A A . 98 GLY C 1 1
1 1549 1 1 98 GLY CA C 180.842 25.002 22.329 1.00 . A A . 98 GLY CA 1 1
1 1550 1 1 98 GLY H H 180.856 23.853 20.552 1.00 . A A . 98 GLY H 1 1
1 1551 1 1 98 GLY HA2 H 181.733 25.397 22.796 1.00 . A A . 98 GLY HA2 1 1
1 1552 1 1 98 GLY HA3 H 180.057 25.741 22.386 1.00 . A A . 98 GLY HA3 1 1
1 1553 1 1 98 GLY N N 181.125 24.718 20.935 1.00 . A A . 98 GLY N 1 1
1 1554 1 1 98 GLY O O 179.328 23.730 23.669 1.00 . A A . 98 GLY O 1 1
1 1555 1 1 99 VAL C C 181.284 21.510 25.150 1.00 . A A . 99 VAL C 1 1
1 1556 1 1 99 VAL CA C 180.931 21.460 23.667 1.00 . A A . 99 VAL CA 1 1
1 1557 1 1 99 VAL CB C 181.687 20.285 23.008 1.00 . A A . 99 VAL CB 1 1
1 1558 1 1 99 VAL CG1 C 180.964 18.970 23.263 1.00 . A A . 99 VAL CG1 1 1
1 1559 1 1 99 VAL CG2 C 181.861 20.521 21.512 1.00 . A A . 99 VAL CG2 1 1
1 1560 1 1 99 VAL H H 182.076 22.819 22.522 1.00 . A A . 99 VAL H 1 1
1 1561 1 1 99 VAL HA H 179.870 21.280 23.566 1.00 . A A . 99 VAL HA 1 1
1 1562 1 1 99 VAL HB H 182.669 20.222 23.457 1.00 . A A . 99 VAL HB 1 1
1 1563 1 1 99 VAL HG11 H 181.686 18.202 23.502 1.00 . A A . 99 VAL HG11 1 1
1 1564 1 1 99 VAL HG12 H 180.413 18.684 22.380 1.00 . A A . 99 VAL HG12 1 1
1 1565 1 1 99 VAL HG13 H 180.280 19.089 24.091 1.00 . A A . 99 VAL HG13 1 1
1 1566 1 1 99 VAL HG21 H 181.617 19.618 20.974 1.00 . A A . 99 VAL HG21 1 1
1 1567 1 1 99 VAL HG22 H 182.885 20.797 21.307 1.00 . A A . 99 VAL HG22 1 1
1 1568 1 1 99 VAL HG23 H 181.204 21.318 21.195 1.00 . A A . 99 VAL HG23 1 1
1 1569 1 1 99 VAL N N 181.233 22.726 23.012 1.00 . A A . 99 VAL N 1 1
1 1570 1 1 99 VAL O O 182.426 21.787 25.519 1.00 . A A . 99 VAL O 1 1
1 1571 1 1 100 SER C C 180.987 19.894 27.924 1.00 . A A . 100 SER C 1 1
1 1572 1 1 100 SER CA C 180.489 21.253 27.436 1.00 . A A . 100 SER CA 1 1
1 1573 1 1 100 SER CB C 179.176 21.610 28.136 1.00 . A A . 100 SER CB 1 1
1 1574 1 1 100 SER H H 179.400 21.055 25.640 1.00 . A A . 100 SER H 1 1
1 1575 1 1 100 SER HA H 181.230 22.003 27.670 1.00 . A A . 100 SER HA 1 1
1 1576 1 1 100 SER HB2 H 178.971 20.879 28.906 1.00 . A A . 100 SER HB2 1 1
1 1577 1 1 100 SER HB3 H 179.261 22.589 28.583 1.00 . A A . 100 SER HB3 1 1
1 1578 1 1 100 SER HG H 177.467 22.300 27.462 1.00 . A A . 100 SER HG 1 1
1 1579 1 1 100 SER N N 180.293 21.248 25.994 1.00 . A A . 100 SER N 1 1
1 1580 1 1 100 SER O O 181.100 18.945 27.148 1.00 . A A . 100 SER O 1 1
1 1581 1 1 100 SER OG O 178.096 21.618 27.215 1.00 . A A . 100 SER OG 1 1
1 1582 1 1 101 LEU C C 180.685 17.967 30.712 1.00 . A A . 101 LEU C 1 1
1 1583 1 1 101 LEU CA C 181.760 18.567 29.811 1.00 . A A . 101 LEU CA 1 1
1 1584 1 1 101 LEU CB C 183.047 18.811 30.604 1.00 . A A . 101 LEU CB 1 1
1 1585 1 1 101 LEU CD1 C 185.323 19.851 30.427 1.00 . A A . 101 LEU CD1 1 1
1 1586 1 1 101 LEU CD2 C 184.930 17.556 29.512 1.00 . A A . 101 LEU CD2 1 1
1 1587 1 1 101 LEU CG C 184.317 18.929 29.755 1.00 . A A . 101 LEU CG 1 1
1 1588 1 1 101 LEU H H 181.174 20.598 29.784 1.00 . A A . 101 LEU H 1 1
1 1589 1 1 101 LEU HA H 181.967 17.875 29.007 1.00 . A A . 101 LEU HA 1 1
1 1590 1 1 101 LEU HB2 H 182.929 19.724 31.169 1.00 . A A . 101 LEU HB2 1 1
1 1591 1 1 101 LEU HB3 H 183.179 17.993 31.297 1.00 . A A . 101 LEU HB3 1 1
1 1592 1 1 101 LEU HD11 H 186.257 19.821 29.885 1.00 . A A . 101 LEU HD11 1 1
1 1593 1 1 101 LEU HD12 H 185.486 19.526 31.444 1.00 . A A . 101 LEU HD12 1 1
1 1594 1 1 101 LEU HD13 H 184.941 20.861 30.429 1.00 . A A . 101 LEU HD13 1 1
1 1595 1 1 101 LEU HD21 H 185.772 17.416 30.173 1.00 . A A . 101 LEU HD21 1 1
1 1596 1 1 101 LEU HD22 H 185.262 17.487 28.487 1.00 . A A . 101 LEU HD22 1 1
1 1597 1 1 101 LEU HD23 H 184.191 16.792 29.703 1.00 . A A . 101 LEU HD23 1 1
1 1598 1 1 101 LEU HG H 184.061 19.358 28.796 1.00 . A A . 101 LEU HG 1 1
1 1599 1 1 101 LEU N N 181.284 19.809 29.216 1.00 . A A . 101 LEU N 1 1
1 1600 1 1 101 LEU O O 179.635 18.579 30.913 1.00 . A A . 101 LEU O 1 1
1 1601 1 1 102 ARG C C 178.715 15.768 31.379 1.00 . A A . 102 ARG C 1 1
1 1602 1 1 102 ARG CA C 180.014 16.067 32.124 1.00 . A A . 102 ARG CA 1 1
1 1603 1 1 102 ARG CB C 179.728 16.871 33.397 1.00 . A A . 102 ARG CB 1 1
1 1604 1 1 102 ARG CD C 179.704 14.846 34.892 1.00 . A A . 102 ARG CD 1 1
1 1605 1 1 102 ARG CG C 180.289 16.231 34.660 1.00 . A A . 102 ARG CG 1 1
1 1606 1 1 102 ARG CZ C 180.221 12.743 33.711 1.00 . A A . 102 ARG CZ 1 1
1 1607 1 1 102 ARG H H 181.822 16.356 31.054 1.00 . A A . 102 ARG H 1 1
1 1608 1 1 102 ARG HA H 180.470 15.127 32.404 1.00 . A A . 102 ARG HA 1 1
1 1609 1 1 102 ARG HB2 H 180.159 17.856 33.293 1.00 . A A . 102 ARG HB2 1 1
1 1610 1 1 102 ARG HB3 H 178.657 16.966 33.512 1.00 . A A . 102 ARG HB3 1 1
1 1611 1 1 102 ARG HD2 H 179.514 14.721 35.949 1.00 . A A . 102 ARG HD2 1 1
1 1612 1 1 102 ARG HD3 H 178.774 14.768 34.349 1.00 . A A . 102 ARG HD3 1 1
1 1613 1 1 102 ARG HE H 181.547 13.850 34.712 1.00 . A A . 102 ARG HE 1 1
1 1614 1 1 102 ARG HG2 H 181.362 16.147 34.563 1.00 . A A . 102 ARG HG2 1 1
1 1615 1 1 102 ARG HG3 H 180.051 16.860 35.506 1.00 . A A . 102 ARG HG3 1 1
1 1616 1 1 102 ARG HH11 H 178.283 13.312 33.602 1.00 . A A . 102 ARG HH11 1 1
1 1617 1 1 102 ARG HH12 H 178.668 11.841 32.776 1.00 . A A . 102 ARG HH12 1 1
1 1618 1 1 102 ARG HH21 H 182.061 11.913 33.635 1.00 . A A . 102 ARG HH21 1 1
1 1619 1 1 102 ARG HH22 H 180.820 11.039 32.802 1.00 . A A . 102 ARG HH22 1 1
1 1620 1 1 102 ARG N N 180.959 16.774 31.251 1.00 . A A . 102 ARG N 1 1
1 1621 1 1 102 ARG NE N 180.606 13.784 34.447 1.00 . A A . 102 ARG NE 1 1
1 1622 1 1 102 ARG NH1 N 178.953 12.621 33.333 1.00 . A A . 102 ARG NH1 1 1
1 1623 1 1 102 ARG NH2 N 181.106 11.823 33.353 1.00 . A A . 102 ARG NH2 1 1
1 1624 1 1 102 ARG O O 177.623 16.130 31.820 1.00 . A A . 102 ARG O 1 1
1 1625 1 1 103 TYR C C 177.298 13.293 29.639 1.00 . A A . 103 TYR C 1 1
1 1626 1 1 103 TYR CA C 177.722 14.739 29.403 1.00 . A A . 103 TYR CA 1 1
1 1627 1 1 103 TYR CB C 178.093 14.935 27.928 1.00 . A A . 103 TYR CB 1 1
1 1628 1 1 103 TYR CD1 C 180.089 13.423 27.572 1.00 . A A . 103 TYR CD1 1 1
1 1629 1 1 103 TYR CD2 C 180.430 15.780 27.458 1.00 . A A . 103 TYR CD2 1 1
1 1630 1 1 103 TYR CE1 C 181.432 13.213 27.324 1.00 . A A . 103 TYR CE1 1 1
1 1631 1 1 103 TYR CE2 C 181.774 15.577 27.208 1.00 . A A . 103 TYR CE2 1 1
1 1632 1 1 103 TYR CG C 179.565 14.709 27.644 1.00 . A A . 103 TYR CG 1 1
1 1633 1 1 103 TYR CZ C 182.269 14.293 27.142 1.00 . A A . 103 TYR CZ 1 1
1 1634 1 1 103 TYR H H 179.754 14.825 29.965 1.00 . A A . 103 TYR H 1 1
1 1635 1 1 103 TYR HA H 176.899 15.393 29.651 1.00 . A A . 103 TYR HA 1 1
1 1636 1 1 103 TYR HB2 H 177.528 14.239 27.325 1.00 . A A . 103 TYR HB2 1 1
1 1637 1 1 103 TYR HB3 H 177.847 15.944 27.632 1.00 . A A . 103 TYR HB3 1 1
1 1638 1 1 103 TYR HD1 H 179.430 12.580 27.713 1.00 . A A . 103 TYR HD1 1 1
1 1639 1 1 103 TYR HD2 H 180.040 16.786 27.511 1.00 . A A . 103 TYR HD2 1 1
1 1640 1 1 103 TYR HE1 H 181.821 12.206 27.272 1.00 . A A . 103 TYR HE1 1 1
1 1641 1 1 103 TYR HE2 H 182.430 16.424 27.066 1.00 . A A . 103 TYR HE2 1 1
1 1642 1 1 103 TYR HH H 184.069 14.929 26.895 1.00 . A A . 103 TYR HH 1 1
1 1643 1 1 103 TYR N N 178.856 15.095 30.245 1.00 . A A . 103 TYR N 1 1
1 1644 1 1 103 TYR O O 177.909 12.573 30.431 1.00 . A A . 103 TYR O 1 1
1 1645 1 1 103 TYR OH O 183.607 14.087 26.896 1.00 . A A . 103 TYR OH 1 1
1 1646 1 1 104 GLU C C 175.992 10.728 27.780 1.00 . A A . 104 GLU C 1 1
1 1647 1 1 104 GLU CA C 175.750 11.510 29.067 1.00 . A A . 104 GLU CA 1 1
1 1648 1 1 104 GLU CB C 174.256 11.511 29.411 1.00 . A A . 104 GLU CB 1 1
1 1649 1 1 104 GLU CD C 173.082 13.712 28.995 1.00 . A A . 104 GLU CD 1 1
1 1650 1 1 104 GLU CG C 173.401 12.332 28.455 1.00 . A A . 104 GLU CG 1 1
1 1651 1 1 104 GLU H H 175.802 13.491 28.331 1.00 . A A . 104 GLU H 1 1
1 1652 1 1 104 GLU HA H 176.294 11.033 29.869 1.00 . A A . 104 GLU HA 1 1
1 1653 1 1 104 GLU HB2 H 173.896 10.494 29.396 1.00 . A A . 104 GLU HB2 1 1
1 1654 1 1 104 GLU HB3 H 174.130 11.913 30.407 1.00 . A A . 104 GLU HB3 1 1
1 1655 1 1 104 GLU HG2 H 173.931 12.443 27.521 1.00 . A A . 104 GLU HG2 1 1
1 1656 1 1 104 GLU HG3 H 172.472 11.808 28.281 1.00 . A A . 104 GLU HG3 1 1
1 1657 1 1 104 GLU N N 176.250 12.871 28.943 1.00 . A A . 104 GLU N 1 1
1 1658 1 1 104 GLU O O 176.128 11.310 26.703 1.00 . A A . 104 GLU O 1 1
1 1659 1 1 104 GLU OE1 O 172.112 13.836 29.769 1.00 . A A . 104 GLU OE1 1 1
1 1660 1 1 104 GLU OE2 O 173.808 14.665 28.646 1.00 . A A . 104 GLU OE2 1 1
1 1661 1 1 105 GLY C C 175.991 7.103 27.052 1.00 . A A . 105 GLY C 1 1
1 1662 1 1 105 GLY CA C 176.267 8.559 26.746 1.00 . A A . 105 GLY CA 1 1
1 1663 1 1 105 GLY H H 175.918 9.003 28.785 1.00 . A A . 105 GLY H 1 1
1 1664 1 1 105 GLY HA2 H 175.617 8.879 25.944 1.00 . A A . 105 GLY HA2 1 1
1 1665 1 1 105 GLY HA3 H 177.294 8.663 26.429 1.00 . A A . 105 GLY HA3 1 1
1 1666 1 1 105 GLY N N 176.041 9.408 27.901 1.00 . A A . 105 GLY N 1 1
1 1667 1 1 105 GLY O O 175.014 6.540 26.560 1.00 . A A . 105 GLY O 1 1
1 1668 1 1 106 GLU C C 176.848 4.164 27.082 1.00 . A A . 106 GLU C 1 1
1 1669 1 1 106 GLU CA C 176.733 5.103 28.283 1.00 . A A . 106 GLU CA 1 1
1 1670 1 1 106 GLU CB C 175.412 4.862 29.024 1.00 . A A . 106 GLU CB 1 1
1 1671 1 1 106 GLU CD C 173.994 5.648 30.962 1.00 . A A . 106 GLU CD 1 1
1 1672 1 1 106 GLU CG C 175.397 5.411 30.443 1.00 . A A . 106 GLU CG 1 1
1 1673 1 1 106 GLU H H 177.605 7.032 28.229 1.00 . A A . 106 GLU H 1 1
1 1674 1 1 106 GLU HA H 177.550 4.889 28.958 1.00 . A A . 106 GLU HA 1 1
1 1675 1 1 106 GLU HB2 H 174.612 5.335 28.471 1.00 . A A . 106 GLU HB2 1 1
1 1676 1 1 106 GLU HB3 H 175.226 3.798 29.070 1.00 . A A . 106 GLU HB3 1 1
1 1677 1 1 106 GLU HG2 H 175.890 4.705 31.095 1.00 . A A . 106 GLU HG2 1 1
1 1678 1 1 106 GLU HG3 H 175.933 6.348 30.458 1.00 . A A . 106 GLU HG3 1 1
1 1679 1 1 106 GLU N N 176.855 6.508 27.880 1.00 . A A . 106 GLU N 1 1
1 1680 1 1 106 GLU O O 177.949 3.783 26.684 1.00 . A A . 106 GLU O 1 1
1 1681 1 1 106 GLU OE1 O 173.384 4.691 31.479 1.00 . A A . 106 GLU OE1 1 1
1 1682 1 1 106 GLU OE2 O 173.506 6.792 30.852 1.00 . A A . 106 GLU OE2 1 1
1 1683 1 1 107 THR C C 175.812 3.694 24.052 1.00 . A A . 107 THR C 1 1
1 1684 1 1 107 THR CA C 175.682 2.909 25.355 1.00 . A A . 107 THR CA 1 1
1 1685 1 1 107 THR CB C 174.380 2.089 25.329 1.00 . A A . 107 THR CB 1 1
1 1686 1 1 107 THR CG2 C 174.633 0.656 25.774 1.00 . A A . 107 THR CG2 1 1
1 1687 1 1 107 THR H H 174.863 4.141 26.860 1.00 . A A . 107 THR H 1 1
1 1688 1 1 107 THR HA H 176.515 2.226 25.440 1.00 . A A . 107 THR HA 1 1
1 1689 1 1 107 THR HB H 174.000 2.077 24.317 1.00 . A A . 107 THR HB 1 1
1 1690 1 1 107 THR HG1 H 172.811 3.239 25.670 1.00 . A A . 107 THR HG1 1 1
1 1691 1 1 107 THR HG21 H 175.164 0.125 24.997 1.00 . A A . 107 THR HG21 1 1
1 1692 1 1 107 THR HG22 H 173.690 0.166 25.965 1.00 . A A . 107 THR HG22 1 1
1 1693 1 1 107 THR HG23 H 175.226 0.658 26.677 1.00 . A A . 107 THR HG23 1 1
1 1694 1 1 107 THR N N 175.710 3.799 26.505 1.00 . A A . 107 THR N 1 1
1 1695 1 1 107 THR O O 174.904 3.692 23.219 1.00 . A A . 107 THR O 1 1
1 1696 1 1 107 THR OG1 O 173.407 2.695 26.192 1.00 . A A . 107 THR OG1 1 1
1 1697 1 1 108 SER C C 177.815 4.302 21.575 1.00 . A A . 108 SER C 1 1
1 1698 1 1 108 SER CA C 177.199 5.156 22.682 1.00 . A A . 108 SER CA 1 1
1 1699 1 1 108 SER CB C 178.123 6.328 23.016 1.00 . A A . 108 SER CB 1 1
1 1700 1 1 108 SER H H 177.627 4.346 24.592 1.00 . A A . 108 SER H 1 1
1 1701 1 1 108 SER HA H 176.252 5.544 22.336 1.00 . A A . 108 SER HA 1 1
1 1702 1 1 108 SER HB2 H 178.906 6.389 22.273 1.00 . A A . 108 SER HB2 1 1
1 1703 1 1 108 SER HB3 H 177.553 7.246 23.016 1.00 . A A . 108 SER HB3 1 1
1 1704 1 1 108 SER HG H 179.565 6.605 24.318 1.00 . A A . 108 SER HG 1 1
1 1705 1 1 108 SER N N 176.946 4.366 23.882 1.00 . A A . 108 SER N 1 1
1 1706 1 1 108 SER O O 177.866 4.717 20.417 1.00 . A A . 108 SER O 1 1
1 1707 1 1 108 SER OG O 178.715 6.159 24.295 1.00 . A A . 108 SER OG 1 1
1 1708 1 1 109 ARG C C 177.867 1.675 19.941 1.00 . A A . 109 ARG C 1 1
1 1709 1 1 109 ARG CA C 178.889 2.190 20.972 1.00 . A A . 109 ARG CA 1 1
1 1710 1 1 109 ARG CB C 179.569 1.017 21.691 1.00 . A A . 109 ARG CB 1 1
1 1711 1 1 109 ARG CD C 179.690 0.837 24.201 1.00 . A A . 109 ARG CD 1 1
1 1712 1 1 109 ARG CG C 180.328 1.420 22.948 1.00 . A A . 109 ARG CG 1 1
1 1713 1 1 109 ARG CZ C 179.215 -1.392 25.137 1.00 . A A . 109 ARG CZ 1 1
1 1714 1 1 109 ARG H H 178.211 2.835 22.876 1.00 . A A . 109 ARG H 1 1
1 1715 1 1 109 ARG HA H 179.645 2.749 20.441 1.00 . A A . 109 ARG HA 1 1
1 1716 1 1 109 ARG HB2 H 178.816 0.295 21.968 1.00 . A A . 109 ARG HB2 1 1
1 1717 1 1 109 ARG HB3 H 180.267 0.551 21.009 1.00 . A A . 109 ARG HB3 1 1
1 1718 1 1 109 ARG HD2 H 180.323 1.056 25.047 1.00 . A A . 109 ARG HD2 1 1
1 1719 1 1 109 ARG HD3 H 178.724 1.298 24.346 1.00 . A A . 109 ARG HD3 1 1
1 1720 1 1 109 ARG HE H 179.630 -1.023 23.221 1.00 . A A . 109 ARG HE 1 1
1 1721 1 1 109 ARG HG2 H 181.344 1.061 22.875 1.00 . A A . 109 ARG HG2 1 1
1 1722 1 1 109 ARG HG3 H 180.332 2.498 23.025 1.00 . A A . 109 ARG HG3 1 1
1 1723 1 1 109 ARG HH11 H 179.163 0.119 26.479 1.00 . A A . 109 ARG HH11 1 1
1 1724 1 1 109 ARG HH12 H 178.830 -1.453 27.123 1.00 . A A . 109 ARG HH12 1 1
1 1725 1 1 109 ARG HH21 H 179.197 -3.095 24.049 1.00 . A A . 109 ARG HH21 1 1
1 1726 1 1 109 ARG HH22 H 178.850 -3.289 25.734 1.00 . A A . 109 ARG HH22 1 1
1 1727 1 1 109 ARG N N 178.278 3.107 21.937 1.00 . A A . 109 ARG N 1 1
1 1728 1 1 109 ARG NE N 179.516 -0.611 24.103 1.00 . A A . 109 ARG NE 1 1
1 1729 1 1 109 ARG NH1 N 179.056 -0.866 26.346 1.00 . A A . 109 ARG NH1 1 1
1 1730 1 1 109 ARG NH2 N 179.076 -2.699 24.960 1.00 . A A . 109 ARG NH2 1 1
1 1731 1 1 109 ARG O O 178.111 1.778 18.737 1.00 . A A . 109 ARG O 1 1
1 1732 1 1 110 PRO C C 175.046 1.721 18.605 1.00 . A A . 110 PRO C 1 1
1 1733 1 1 110 PRO CA C 175.678 0.611 19.445 1.00 . A A . 110 PRO CA 1 1
1 1734 1 1 110 PRO CB C 174.626 -0.021 20.364 1.00 . A A . 110 PRO CB 1 1
1 1735 1 1 110 PRO CD C 176.299 0.906 21.785 1.00 . A A . 110 PRO CD 1 1
1 1736 1 1 110 PRO CG C 174.825 0.640 21.682 1.00 . A A . 110 PRO CG 1 1
1 1737 1 1 110 PRO HA H 176.084 -0.144 18.788 1.00 . A A . 110 PRO HA 1 1
1 1738 1 1 110 PRO HB2 H 173.638 0.172 19.969 1.00 . A A . 110 PRO HB2 1 1
1 1739 1 1 110 PRO HB3 H 174.791 -1.086 20.428 1.00 . A A . 110 PRO HB3 1 1
1 1740 1 1 110 PRO HD2 H 176.482 1.793 22.375 1.00 . A A . 110 PRO HD2 1 1
1 1741 1 1 110 PRO HD3 H 176.807 0.055 22.211 1.00 . A A . 110 PRO HD3 1 1
1 1742 1 1 110 PRO HG2 H 174.271 1.568 21.716 1.00 . A A . 110 PRO HG2 1 1
1 1743 1 1 110 PRO HG3 H 174.505 -0.018 22.477 1.00 . A A . 110 PRO HG3 1 1
1 1744 1 1 110 PRO N N 176.704 1.114 20.378 1.00 . A A . 110 PRO N 1 1
1 1745 1 1 110 PRO O O 174.395 1.450 17.593 1.00 . A A . 110 PRO O 1 1
1 1746 1 1 111 LEU C C 175.377 4.286 16.962 1.00 . A A . 111 LEU C 1 1
1 1747 1 1 111 LEU CA C 174.701 4.120 18.319 1.00 . A A . 111 LEU CA 1 1
1 1748 1 1 111 LEU CB C 174.872 5.393 19.155 1.00 . A A . 111 LEU CB 1 1
1 1749 1 1 111 LEU CD1 C 172.723 6.482 18.443 1.00 . A A . 111 LEU CD1 1 1
1 1750 1 1 111 LEU CD2 C 172.783 5.086 20.519 1.00 . A A . 111 LEU CD2 1 1
1 1751 1 1 111 LEU CG C 173.568 6.043 19.631 1.00 . A A . 111 LEU CG 1 1
1 1752 1 1 111 LEU H H 175.777 3.114 19.838 1.00 . A A . 111 LEU H 1 1
1 1753 1 1 111 LEU HA H 173.648 3.943 18.161 1.00 . A A . 111 LEU HA 1 1
1 1754 1 1 111 LEU HB2 H 175.466 5.148 20.024 1.00 . A A . 111 LEU HB2 1 1
1 1755 1 1 111 LEU HB3 H 175.413 6.116 18.563 1.00 . A A . 111 LEU HB3 1 1
1 1756 1 1 111 LEU HD11 H 171.984 5.725 18.227 1.00 . A A . 111 LEU HD11 1 1
1 1757 1 1 111 LEU HD12 H 173.358 6.622 17.581 1.00 . A A . 111 LEU HD12 1 1
1 1758 1 1 111 LEU HD13 H 172.226 7.412 18.679 1.00 . A A . 111 LEU HD13 1 1
1 1759 1 1 111 LEU HD21 H 171.741 5.106 20.236 1.00 . A A . 111 LEU HD21 1 1
1 1760 1 1 111 LEU HD22 H 172.880 5.390 21.551 1.00 . A A . 111 LEU HD22 1 1
1 1761 1 1 111 LEU HD23 H 173.169 4.085 20.401 1.00 . A A . 111 LEU HD23 1 1
1 1762 1 1 111 LEU HG H 173.804 6.922 20.214 1.00 . A A . 111 LEU HG 1 1
1 1763 1 1 111 LEU N N 175.245 2.967 19.028 1.00 . A A . 111 LEU N 1 1
1 1764 1 1 111 LEU O O 174.722 4.605 15.970 1.00 . A A . 111 LEU O 1 1
1 1765 1 1 112 GLY C C 177.057 3.064 14.707 1.00 . A A . 112 GLY C 1 1
1 1766 1 1 112 GLY CA C 177.425 4.170 15.673 1.00 . A A . 112 GLY CA 1 1
1 1767 1 1 112 GLY H H 177.160 3.806 17.747 1.00 . A A . 112 GLY H 1 1
1 1768 1 1 112 GLY HA2 H 177.201 5.124 15.218 1.00 . A A . 112 GLY HA2 1 1
1 1769 1 1 112 GLY HA3 H 178.484 4.118 15.880 1.00 . A A . 112 GLY HA3 1 1
1 1770 1 1 112 GLY N N 176.690 4.057 16.922 1.00 . A A . 112 GLY N 1 1
1 1771 1 1 112 GLY O O 177.061 3.259 13.491 1.00 . A A . 112 GLY O 1 1
1 1772 1 1 113 ALA C C 174.959 0.957 13.840 1.00 . A A . 113 ALA C 1 1
1 1773 1 1 113 ALA CA C 176.338 0.747 14.459 1.00 . A A . 113 ALA CA 1 1
1 1774 1 1 113 ALA CB C 176.350 -0.512 15.315 1.00 . A A . 113 ALA CB 1 1
1 1775 1 1 113 ALA H H 176.744 1.818 16.235 1.00 . A A . 113 ALA H 1 1
1 1776 1 1 113 ALA HA H 177.064 0.626 13.668 1.00 . A A . 113 ALA HA 1 1
1 1777 1 1 113 ALA HB1 H 176.507 -1.376 14.686 1.00 . A A . 113 ALA HB1 1 1
1 1778 1 1 113 ALA HB2 H 175.402 -0.607 15.826 1.00 . A A . 113 ALA HB2 1 1
1 1779 1 1 113 ALA HB3 H 177.145 -0.446 16.043 1.00 . A A . 113 ALA HB3 1 1
1 1780 1 1 113 ALA N N 176.726 1.900 15.259 1.00 . A A . 113 ALA N 1 1
1 1781 1 1 113 ALA O O 174.755 0.708 12.651 1.00 . A A . 113 ALA O 1 1
1 1782 1 1 114 PHE C C 172.616 2.834 13.200 1.00 . A A . 114 PHE C 1 1
1 1783 1 1 114 PHE CA C 172.653 1.671 14.184 1.00 . A A . 114 PHE CA 1 1
1 1784 1 1 114 PHE CB C 171.717 1.949 15.361 1.00 . A A . 114 PHE CB 1 1
1 1785 1 1 114 PHE CD1 C 170.878 0.005 16.704 1.00 . A A . 114 PHE CD1 1 1
1 1786 1 1 114 PHE CD2 C 169.679 0.627 14.739 1.00 . A A . 114 PHE CD2 1 1
1 1787 1 1 114 PHE CE1 C 169.980 -1.021 16.930 1.00 . A A . 114 PHE CE1 1 1
1 1788 1 1 114 PHE CE2 C 168.778 -0.397 14.960 1.00 . A A . 114 PHE CE2 1 1
1 1789 1 1 114 PHE CG C 170.737 0.839 15.608 1.00 . A A . 114 PHE CG 1 1
1 1790 1 1 114 PHE CZ C 168.929 -1.222 16.057 1.00 . A A . 114 PHE CZ 1 1
1 1791 1 1 114 PHE H H 174.238 1.603 15.595 1.00 . A A . 114 PHE H 1 1
1 1792 1 1 114 PHE HA H 172.316 0.780 13.676 1.00 . A A . 114 PHE HA 1 1
1 1793 1 1 114 PHE HB2 H 172.304 2.085 16.258 1.00 . A A . 114 PHE HB2 1 1
1 1794 1 1 114 PHE HB3 H 171.157 2.852 15.161 1.00 . A A . 114 PHE HB3 1 1
1 1795 1 1 114 PHE HD1 H 171.700 0.162 17.388 1.00 . A A . 114 PHE HD1 1 1
1 1796 1 1 114 PHE HD2 H 169.561 1.271 13.879 1.00 . A A . 114 PHE HD2 1 1
1 1797 1 1 114 PHE HE1 H 170.101 -1.667 17.787 1.00 . A A . 114 PHE HE1 1 1
1 1798 1 1 114 PHE HE2 H 167.957 -0.553 14.275 1.00 . A A . 114 PHE HE2 1 1
1 1799 1 1 114 PHE HZ H 168.227 -2.025 16.231 1.00 . A A . 114 PHE HZ 1 1
1 1800 1 1 114 PHE N N 174.014 1.424 14.654 1.00 . A A . 114 PHE N 1 1
1 1801 1 1 114 PHE O O 171.886 2.795 12.207 1.00 . A A . 114 PHE O 1 1
1 1802 1 1 115 LEU C C 174.053 4.668 11.251 1.00 . A A . 115 LEU C 1 1
1 1803 1 1 115 LEU CA C 173.471 5.036 12.611 1.00 . A A . 115 LEU CA 1 1
1 1804 1 1 115 LEU CB C 174.304 6.147 13.255 1.00 . A A . 115 LEU CB 1 1
1 1805 1 1 115 LEU CD1 C 174.300 8.243 14.633 1.00 . A A . 115 LEU CD1 1 1
1 1806 1 1 115 LEU CD2 C 173.220 8.235 12.377 1.00 . A A . 115 LEU CD2 1 1
1 1807 1 1 115 LEU CG C 173.524 7.413 13.622 1.00 . A A . 115 LEU CG 1 1
1 1808 1 1 115 LEU H H 173.955 3.845 14.297 1.00 . A A . 115 LEU H 1 1
1 1809 1 1 115 LEU HA H 172.462 5.393 12.468 1.00 . A A . 115 LEU HA 1 1
1 1810 1 1 115 LEU HB2 H 174.755 5.752 14.156 1.00 . A A . 115 LEU HB2 1 1
1 1811 1 1 115 LEU HB3 H 175.091 6.421 12.569 1.00 . A A . 115 LEU HB3 1 1
1 1812 1 1 115 LEU HD11 H 174.677 7.601 15.415 1.00 . A A . 115 LEU HD11 1 1
1 1813 1 1 115 LEU HD12 H 173.647 8.989 15.064 1.00 . A A . 115 LEU HD12 1 1
1 1814 1 1 115 LEU HD13 H 175.126 8.732 14.139 1.00 . A A . 115 LEU HD13 1 1
1 1815 1 1 115 LEU HD21 H 173.964 8.032 11.620 1.00 . A A . 115 LEU HD21 1 1
1 1816 1 1 115 LEU HD22 H 173.236 9.286 12.625 1.00 . A A . 115 LEU HD22 1 1
1 1817 1 1 115 LEU HD23 H 172.243 7.970 11.999 1.00 . A A . 115 LEU HD23 1 1
1 1818 1 1 115 LEU HG H 172.584 7.129 14.076 1.00 . A A . 115 LEU HG 1 1
1 1819 1 1 115 LEU N N 173.407 3.867 13.480 1.00 . A A . 115 LEU N 1 1
1 1820 1 1 115 LEU O O 173.576 5.140 10.221 1.00 . A A . 115 LEU O 1 1
1 1821 1 1 116 LEU C C 174.726 2.581 9.157 1.00 . A A . 116 LEU C 1 1
1 1822 1 1 116 LEU CA C 175.710 3.381 10.007 1.00 . A A . 116 LEU CA 1 1
1 1823 1 1 116 LEU CB C 176.967 2.554 10.294 1.00 . A A . 116 LEU CB 1 1
1 1824 1 1 116 LEU CD1 C 178.264 3.077 8.202 1.00 . A A . 116 LEU CD1 1 1
1 1825 1 1 116 LEU CD2 C 178.488 4.557 10.206 1.00 . A A . 116 LEU CD2 1 1
1 1826 1 1 116 LEU CG C 178.272 3.128 9.724 1.00 . A A . 116 LEU CG 1 1
1 1827 1 1 116 LEU H H 175.417 3.471 12.107 1.00 . A A . 116 LEU H 1 1
1 1828 1 1 116 LEU HA H 175.993 4.268 9.460 1.00 . A A . 116 LEU HA 1 1
1 1829 1 1 116 LEU HB2 H 177.075 2.464 11.366 1.00 . A A . 116 LEU HB2 1 1
1 1830 1 1 116 LEU HB3 H 176.824 1.566 9.881 1.00 . A A . 116 LEU HB3 1 1
1 1831 1 1 116 LEU HD11 H 177.564 3.805 7.821 1.00 . A A . 116 LEU HD11 1 1
1 1832 1 1 116 LEU HD12 H 177.971 2.090 7.875 1.00 . A A . 116 LEU HD12 1 1
1 1833 1 1 116 LEU HD13 H 179.253 3.300 7.830 1.00 . A A . 116 LEU HD13 1 1
1 1834 1 1 116 LEU HD21 H 179.451 4.633 10.690 1.00 . A A . 116 LEU HD21 1 1
1 1835 1 1 116 LEU HD22 H 177.711 4.822 10.909 1.00 . A A . 116 LEU HD22 1 1
1 1836 1 1 116 LEU HD23 H 178.455 5.231 9.363 1.00 . A A . 116 LEU HD23 1 1
1 1837 1 1 116 LEU HG H 179.102 2.529 10.072 1.00 . A A . 116 LEU HG 1 1
1 1838 1 1 116 LEU N N 175.078 3.814 11.251 1.00 . A A . 116 LEU N 1 1
1 1839 1 1 116 LEU O O 174.762 2.643 7.927 1.00 . A A . 116 LEU O 1 1
1 1840 1 1 117 GLY C C 171.853 1.960 8.402 1.00 . A A . 117 GLY C 1 1
1 1841 1 1 117 GLY CA C 172.843 1.058 9.110 1.00 . A A . 117 GLY CA 1 1
1 1842 1 1 117 GLY H H 173.876 1.809 10.803 1.00 . A A . 117 GLY H 1 1
1 1843 1 1 117 GLY HA2 H 173.334 0.431 8.380 1.00 . A A . 117 GLY HA2 1 1
1 1844 1 1 117 GLY HA3 H 172.311 0.434 9.812 1.00 . A A . 117 GLY HA3 1 1
1 1845 1 1 117 GLY N N 173.844 1.833 9.822 1.00 . A A . 117 GLY N 1 1
1 1846 1 1 117 GLY O O 171.569 1.779 7.217 1.00 . A A . 117 GLY O 1 1
1 1847 1 1 118 ALA C C 171.053 4.762 7.511 1.00 . A A . 118 ALA C 1 1
1 1848 1 1 118 ALA CA C 170.385 3.902 8.582 1.00 . A A . 118 ALA CA 1 1
1 1849 1 1 118 ALA CB C 169.808 4.778 9.685 1.00 . A A . 118 ALA CB 1 1
1 1850 1 1 118 ALA H H 171.576 2.999 10.089 1.00 . A A . 118 ALA H 1 1
1 1851 1 1 118 ALA HA H 169.574 3.348 8.130 1.00 . A A . 118 ALA HA 1 1
1 1852 1 1 118 ALA HB1 H 169.482 4.156 10.506 1.00 . A A . 118 ALA HB1 1 1
1 1853 1 1 118 ALA HB2 H 168.966 5.334 9.299 1.00 . A A . 118 ALA HB2 1 1
1 1854 1 1 118 ALA HB3 H 170.565 5.465 10.032 1.00 . A A . 118 ALA HB3 1 1
1 1855 1 1 118 ALA N N 171.333 2.941 9.138 1.00 . A A . 118 ALA N 1 1
1 1856 1 1 118 ALA O O 170.400 5.218 6.572 1.00 . A A . 118 ALA O 1 1
1 1857 1 1 119 THR C C 173.111 5.111 5.327 1.00 . A A . 119 THR C 1 1
1 1858 1 1 119 THR CA C 173.130 5.765 6.706 1.00 . A A . 119 THR CA 1 1
1 1859 1 1 119 THR CB C 174.595 5.936 7.165 1.00 . A A . 119 THR CB 1 1
1 1860 1 1 119 THR CG2 C 175.430 6.634 6.101 1.00 . A A . 119 THR CG2 1 1
1 1861 1 1 119 THR H H 172.814 4.607 8.451 1.00 . A A . 119 THR H 1 1
1 1862 1 1 119 THR HA H 172.678 6.744 6.636 1.00 . A A . 119 THR HA 1 1
1 1863 1 1 119 THR HB H 175.015 4.956 7.345 1.00 . A A . 119 THR HB 1 1
1 1864 1 1 119 THR HG1 H 174.212 6.197 9.086 1.00 . A A . 119 THR HG1 1 1
1 1865 1 1 119 THR HG21 H 176.477 6.562 6.359 1.00 . A A . 119 THR HG21 1 1
1 1866 1 1 119 THR HG22 H 175.145 7.674 6.045 1.00 . A A . 119 THR HG22 1 1
1 1867 1 1 119 THR HG23 H 175.262 6.163 5.143 1.00 . A A . 119 THR HG23 1 1
1 1868 1 1 119 THR N N 172.359 4.978 7.664 1.00 . A A . 119 THR N 1 1
1 1869 1 1 119 THR O O 172.911 5.781 4.319 1.00 . A A . 119 THR O 1 1
1 1870 1 1 119 THR OG1 O 174.642 6.695 8.378 1.00 . A A . 119 THR OG1 1 1
1 1871 1 1 120 LEU C C 171.918 2.986 3.424 1.00 . A A . 120 LEU C 1 1
1 1872 1 1 120 LEU CA C 173.317 3.057 4.034 1.00 . A A . 120 LEU CA 1 1
1 1873 1 1 120 LEU CB C 173.868 1.646 4.250 1.00 . A A . 120 LEU CB 1 1
1 1874 1 1 120 LEU CD1 C 175.894 0.587 5.282 1.00 . A A . 120 LEU CD1 1 1
1 1875 1 1 120 LEU CD2 C 175.853 1.072 2.829 1.00 . A A . 120 LEU CD2 1 1
1 1876 1 1 120 LEU CG C 175.394 1.535 4.204 1.00 . A A . 120 LEU CG 1 1
1 1877 1 1 120 LEU H H 173.473 3.316 6.134 1.00 . A A . 120 LEU H 1 1
1 1878 1 1 120 LEU HA H 173.964 3.583 3.348 1.00 . A A . 120 LEU HA 1 1
1 1879 1 1 120 LEU HB2 H 173.528 1.294 5.213 1.00 . A A . 120 LEU HB2 1 1
1 1880 1 1 120 LEU HB3 H 173.458 1.003 3.485 1.00 . A A . 120 LEU HB3 1 1
1 1881 1 1 120 LEU HD11 H 176.959 0.445 5.171 1.00 . A A . 120 LEU HD11 1 1
1 1882 1 1 120 LEU HD12 H 175.392 -0.365 5.186 1.00 . A A . 120 LEU HD12 1 1
1 1883 1 1 120 LEU HD13 H 175.686 1.007 6.256 1.00 . A A . 120 LEU HD13 1 1
1 1884 1 1 120 LEU HD21 H 175.250 1.545 2.068 1.00 . A A . 120 LEU HD21 1 1
1 1885 1 1 120 LEU HD22 H 175.748 -0.001 2.756 1.00 . A A . 120 LEU HD22 1 1
1 1886 1 1 120 LEU HD23 H 176.889 1.343 2.685 1.00 . A A . 120 LEU HD23 1 1
1 1887 1 1 120 LEU HG H 175.824 2.509 4.391 1.00 . A A . 120 LEU HG 1 1
1 1888 1 1 120 LEU N N 173.312 3.797 5.293 1.00 . A A . 120 LEU N 1 1
1 1889 1 1 120 LEU O O 171.766 2.756 2.226 1.00 . A A . 120 LEU O 1 1
1 1890 1 1 121 ALA C C 169.076 4.496 3.251 1.00 . A A . 121 ALA C 1 1
1 1891 1 1 121 ALA CA C 169.519 3.137 3.791 1.00 . A A . 121 ALA CA 1 1
1 1892 1 1 121 ALA CB C 168.596 2.690 4.916 1.00 . A A . 121 ALA CB 1 1
1 1893 1 1 121 ALA H H 171.083 3.320 5.209 1.00 . A A . 121 ALA H 1 1
1 1894 1 1 121 ALA HA H 169.456 2.409 2.996 1.00 . A A . 121 ALA HA 1 1
1 1895 1 1 121 ALA HB1 H 167.573 2.703 4.568 1.00 . A A . 121 ALA HB1 1 1
1 1896 1 1 121 ALA HB2 H 168.698 3.364 5.754 1.00 . A A . 121 ALA HB2 1 1
1 1897 1 1 121 ALA HB3 H 168.859 1.689 5.223 1.00 . A A . 121 ALA HB3 1 1
1 1898 1 1 121 ALA N N 170.900 3.172 4.257 1.00 . A A . 121 ALA N 1 1
1 1899 1 1 121 ALA O O 168.386 4.574 2.236 1.00 . A A . 121 ALA O 1 1
1 1900 1 1 122 LEU C C 170.080 7.483 2.498 1.00 . A A . 122 LEU C 1 1
1 1901 1 1 122 LEU CA C 169.107 6.919 3.532 1.00 . A A . 122 LEU CA 1 1
1 1902 1 1 122 LEU CB C 169.059 7.841 4.754 1.00 . A A . 122 LEU CB 1 1
1 1903 1 1 122 LEU CD1 C 166.876 7.027 5.696 1.00 . A A . 122 LEU CD1 1 1
1 1904 1 1 122 LEU CD2 C 167.738 9.292 6.314 1.00 . A A . 122 LEU CD2 1 1
1 1905 1 1 122 LEU CG C 167.655 8.244 5.214 1.00 . A A . 122 LEU CG 1 1
1 1906 1 1 122 LEU H H 170.021 5.435 4.746 1.00 . A A . 122 LEU H 1 1
1 1907 1 1 122 LEU HA H 168.123 6.874 3.091 1.00 . A A . 122 LEU HA 1 1
1 1908 1 1 122 LEU HB2 H 169.556 7.342 5.573 1.00 . A A . 122 LEU HB2 1 1
1 1909 1 1 122 LEU HB3 H 169.608 8.741 4.517 1.00 . A A . 122 LEU HB3 1 1
1 1910 1 1 122 LEU HD11 H 166.474 7.223 6.679 1.00 . A A . 122 LEU HD11 1 1
1 1911 1 1 122 LEU HD12 H 167.535 6.172 5.740 1.00 . A A . 122 LEU HD12 1 1
1 1912 1 1 122 LEU HD13 H 166.067 6.823 5.010 1.00 . A A . 122 LEU HD13 1 1
1 1913 1 1 122 LEU HD21 H 166.882 9.947 6.254 1.00 . A A . 122 LEU HD21 1 1
1 1914 1 1 122 LEU HD22 H 168.643 9.870 6.194 1.00 . A A . 122 LEU HD22 1 1
1 1915 1 1 122 LEU HD23 H 167.749 8.802 7.277 1.00 . A A . 122 LEU HD23 1 1
1 1916 1 1 122 LEU HG H 167.120 8.675 4.380 1.00 . A A . 122 LEU HG 1 1
1 1917 1 1 122 LEU N N 169.474 5.563 3.938 1.00 . A A . 122 LEU N 1 1
1 1918 1 1 122 LEU O O 169.690 8.261 1.627 1.00 . A A . 122 LEU O 1 1
1 1919 1 1 123 GLY C C 172.331 6.823 0.361 1.00 . A A . 123 GLY C 1 1
1 1920 1 1 123 GLY CA C 172.350 7.578 1.673 1.00 . A A . 123 GLY CA 1 1
1 1921 1 1 123 GLY H H 171.604 6.473 3.320 1.00 . A A . 123 GLY H 1 1
1 1922 1 1 123 GLY HA2 H 172.172 8.625 1.479 1.00 . A A . 123 GLY HA2 1 1
1 1923 1 1 123 GLY HA3 H 173.325 7.466 2.125 1.00 . A A . 123 GLY HA3 1 1
1 1924 1 1 123 GLY N N 171.345 7.096 2.603 1.00 . A A . 123 GLY N 1 1
1 1925 1 1 123 GLY O O 172.987 5.792 0.222 1.00 . A A . 123 GLY O 1 1
1 1926 1 1 124 TRP C C 172.667 7.069 -2.784 1.00 . A A . 124 TRP C 1 1
1 1927 1 1 124 TRP CA C 171.480 6.699 -1.908 1.00 . A A . 124 TRP CA 1 1
1 1928 1 1 124 TRP CB C 170.177 7.085 -2.606 1.00 . A A . 124 TRP CB 1 1
1 1929 1 1 124 TRP CD1 C 169.129 4.751 -2.690 1.00 . A A . 124 TRP CD1 1 1
1 1930 1 1 124 TRP CD2 C 169.152 5.818 -4.660 1.00 . A A . 124 TRP CD2 1 1
1 1931 1 1 124 TRP CE2 C 168.557 4.554 -4.839 1.00 . A A . 124 TRP CE2 1 1
1 1932 1 1 124 TRP CE3 C 169.274 6.666 -5.765 1.00 . A A . 124 TRP CE3 1 1
1 1933 1 1 124 TRP CG C 169.510 5.925 -3.276 1.00 . A A . 124 TRP CG 1 1
1 1934 1 1 124 TRP CH2 C 168.219 4.969 -7.137 1.00 . A A . 124 TRP CH2 1 1
1 1935 1 1 124 TRP CZ2 C 168.088 4.119 -6.074 1.00 . A A . 124 TRP CZ2 1 1
1 1936 1 1 124 TRP CZ3 C 168.806 6.232 -6.992 1.00 . A A . 124 TRP CZ3 1 1
1 1937 1 1 124 TRP H H 171.076 8.161 -0.432 1.00 . A A . 124 TRP H 1 1
1 1938 1 1 124 TRP HA H 171.488 5.631 -1.750 1.00 . A A . 124 TRP HA 1 1
1 1939 1 1 124 TRP HB2 H 169.491 7.493 -1.879 1.00 . A A . 124 TRP HB2 1 1
1 1940 1 1 124 TRP HB3 H 170.387 7.832 -3.359 1.00 . A A . 124 TRP HB3 1 1
1 1941 1 1 124 TRP HD1 H 169.265 4.521 -1.645 1.00 . A A . 124 TRP HD1 1 1
1 1942 1 1 124 TRP HE1 H 168.203 3.024 -3.448 1.00 . A A . 124 TRP HE1 1 1
1 1943 1 1 124 TRP HE3 H 169.723 7.643 -5.672 1.00 . A A . 124 TRP HE3 1 1
1 1944 1 1 124 TRP HH2 H 167.868 4.671 -8.113 1.00 . A A . 124 TRP HH2 1 1
1 1945 1 1 124 TRP HZ2 H 167.632 3.149 -6.202 1.00 . A A . 124 TRP HZ2 1 1
1 1946 1 1 124 TRP HZ3 H 168.891 6.873 -7.856 1.00 . A A . 124 TRP HZ3 1 1
1 1947 1 1 124 TRP N N 171.578 7.337 -0.604 1.00 . A A . 124 TRP N 1 1
1 1948 1 1 124 TRP NE1 N 168.556 3.922 -3.624 1.00 . A A . 124 TRP NE1 1 1
1 1949 1 1 124 TRP O O 173.038 8.239 -2.885 1.00 . A A . 124 TRP O 1 1
1 1950 1 1 125 THR C C 173.951 6.671 -5.686 1.00 . A A . 125 THR C 1 1
1 1951 1 1 125 THR CA C 174.402 6.269 -4.281 1.00 . A A . 125 THR CA 1 1
1 1952 1 1 125 THR CB C 175.262 4.995 -4.357 1.00 . A A . 125 THR CB 1 1
1 1953 1 1 125 THR CG2 C 176.322 4.997 -3.266 1.00 . A A . 125 THR CG2 1 1
1 1954 1 1 125 THR H H 172.915 5.153 -3.287 1.00 . A A . 125 THR H 1 1
1 1955 1 1 125 THR HA H 175.002 7.063 -3.861 1.00 . A A . 125 THR HA 1 1
1 1956 1 1 125 THR HB H 175.753 4.962 -5.318 1.00 . A A . 125 THR HB 1 1
1 1957 1 1 125 THR HG1 H 173.885 3.732 -4.996 1.00 . A A . 125 THR HG1 1 1
1 1958 1 1 125 THR HG21 H 177.008 5.815 -3.431 1.00 . A A . 125 THR HG21 1 1
1 1959 1 1 125 THR HG22 H 176.864 4.063 -3.286 1.00 . A A . 125 THR HG22 1 1
1 1960 1 1 125 THR HG23 H 175.847 5.116 -2.303 1.00 . A A . 125 THR HG23 1 1
1 1961 1 1 125 THR N N 173.258 6.063 -3.412 1.00 . A A . 125 THR N 1 1
1 1962 1 1 125 THR O O 173.358 5.866 -6.406 1.00 . A A . 125 THR O 1 1
1 1963 1 1 125 THR OG1 O 174.429 3.838 -4.210 1.00 . A A . 125 THR OG1 1 1
1 1964 1 1 126 PRO C C 174.505 7.682 -8.577 1.00 . A A . 126 PRO C 1 1
1 1965 1 1 126 PRO CA C 173.854 8.438 -7.422 1.00 . A A . 126 PRO CA 1 1
1 1966 1 1 126 PRO CB C 174.331 9.896 -7.401 1.00 . A A . 126 PRO CB 1 1
1 1967 1 1 126 PRO CD C 174.999 8.920 -5.317 1.00 . A A . 126 PRO CD 1 1
1 1968 1 1 126 PRO CG C 175.378 9.954 -6.340 1.00 . A A . 126 PRO CG 1 1
1 1969 1 1 126 PRO HA H 172.781 8.413 -7.545 1.00 . A A . 126 PRO HA 1 1
1 1970 1 1 126 PRO HB2 H 174.735 10.156 -8.368 1.00 . A A . 126 PRO HB2 1 1
1 1971 1 1 126 PRO HB3 H 173.499 10.544 -7.168 1.00 . A A . 126 PRO HB3 1 1
1 1972 1 1 126 PRO HD2 H 175.884 8.484 -4.879 1.00 . A A . 126 PRO HD2 1 1
1 1973 1 1 126 PRO HD3 H 174.374 9.357 -4.551 1.00 . A A . 126 PRO HD3 1 1
1 1974 1 1 126 PRO HG2 H 176.345 9.724 -6.763 1.00 . A A . 126 PRO HG2 1 1
1 1975 1 1 126 PRO HG3 H 175.390 10.937 -5.891 1.00 . A A . 126 PRO HG3 1 1
1 1976 1 1 126 PRO N N 174.249 7.920 -6.101 1.00 . A A . 126 PRO N 1 1
1 1977 1 1 126 PRO O O 173.997 7.682 -9.698 1.00 . A A . 126 PRO O 1 1
1 1978 1 1 127 CYS C C 175.597 5.000 -9.682 1.00 . A A . 127 CYS C 1 1
1 1979 1 1 127 CYS CA C 176.357 6.262 -9.287 1.00 . A A . 127 CYS CA 1 1
1 1980 1 1 127 CYS CB C 177.725 5.884 -8.726 1.00 . A A . 127 CYS CB 1 1
1 1981 1 1 127 CYS H H 175.968 7.068 -7.372 1.00 . A A . 127 CYS H 1 1
1 1982 1 1 127 CYS HA H 176.491 6.882 -10.159 1.00 . A A . 127 CYS HA 1 1
1 1983 1 1 127 CYS HB2 H 177.907 4.835 -8.912 1.00 . A A . 127 CYS HB2 1 1
1 1984 1 1 127 CYS HB3 H 178.486 6.472 -9.215 1.00 . A A . 127 CYS HB3 1 1
1 1985 1 1 127 CYS N N 175.622 7.031 -8.288 1.00 . A A . 127 CYS N 1 1
1 1986 1 1 127 CYS O O 175.768 4.480 -10.783 1.00 . A A . 127 CYS O 1 1
1 1987 1 1 127 CYS SG S 177.866 6.169 -6.930 1.00 . A A . 127 CYS SG 1 1
1 1988 1 1 128 ILE C C 172.525 3.676 -9.368 1.00 . A A . 128 ILE C 1 1
1 1989 1 1 128 ILE CA C 173.973 3.311 -9.032 1.00 . A A . 128 ILE CA 1 1
1 1990 1 1 128 ILE CB C 174.012 2.346 -7.820 1.00 . A A . 128 ILE CB 1 1
1 1991 1 1 128 ILE CD1 C 176.517 1.792 -7.872 1.00 . A A . 128 ILE CD1 1 1
1 1992 1 1 128 ILE CG1 C 175.372 2.430 -7.105 1.00 . A A . 128 ILE CG1 1 1
1 1993 1 1 128 ILE CG2 C 173.730 0.914 -8.263 1.00 . A A . 128 ILE CG2 1 1
1 1994 1 1 128 ILE H H 174.647 4.981 -7.921 1.00 . A A . 128 ILE H 1 1
1 1995 1 1 128 ILE HA H 174.410 2.807 -9.882 1.00 . A A . 128 ILE HA 1 1
1 1996 1 1 128 ILE HB H 173.234 2.641 -7.132 1.00 . A A . 128 ILE HB 1 1
1 1997 1 1 128 ILE HD11 H 176.336 1.885 -8.932 1.00 . A A . 128 ILE HD11 1 1
1 1998 1 1 128 ILE HD12 H 176.588 0.747 -7.609 1.00 . A A . 128 ILE HD12 1 1
1 1999 1 1 128 ILE HD13 H 177.442 2.290 -7.620 1.00 . A A . 128 ILE HD13 1 1
1 2000 1 1 128 ILE HG12 H 175.623 3.468 -6.947 1.00 . A A . 128 ILE HG12 1 1
1 2001 1 1 128 ILE HG13 H 175.297 1.934 -6.147 1.00 . A A . 128 ILE HG13 1 1
1 2002 1 1 128 ILE HG21 H 174.421 0.636 -9.044 1.00 . A A . 128 ILE HG21 1 1
1 2003 1 1 128 ILE HG22 H 172.719 0.845 -8.635 1.00 . A A . 128 ILE HG22 1 1
1 2004 1 1 128 ILE HG23 H 173.851 0.247 -7.422 1.00 . A A . 128 ILE HG23 1 1
1 2005 1 1 128 ILE N N 174.754 4.514 -8.777 1.00 . A A . 128 ILE N 1 1
1 2006 1 1 128 ILE O O 171.684 2.804 -9.590 1.00 . A A . 128 ILE O 1 1
1 2007 1 1 129 GLY C C 170.464 5.042 -11.128 1.00 . A A . 129 GLY C 1 1
1 2008 1 1 129 GLY CA C 170.919 5.463 -9.739 1.00 . A A . 129 GLY CA 1 1
1 2009 1 1 129 GLY H H 172.971 5.622 -9.234 1.00 . A A . 129 GLY H 1 1
1 2010 1 1 129 GLY HA2 H 170.222 5.071 -9.013 1.00 . A A . 129 GLY HA2 1 1
1 2011 1 1 129 GLY HA3 H 170.913 6.541 -9.682 1.00 . A A . 129 GLY HA3 1 1
1 2012 1 1 129 GLY N N 172.254 4.980 -9.417 1.00 . A A . 129 GLY N 1 1
1 2013 1 1 129 GLY O O 169.441 4.370 -11.260 1.00 . A A . 129 GLY O 1 1
1 2014 1 1 130 PRO C C 170.790 3.550 -13.768 1.00 . A A . 130 PRO C 1 1
1 2015 1 1 130 PRO CA C 170.859 5.063 -13.576 1.00 . A A . 130 PRO CA 1 1
1 2016 1 1 130 PRO CB C 172.012 5.640 -14.403 1.00 . A A . 130 PRO CB 1 1
1 2017 1 1 130 PRO CD C 172.397 6.296 -12.139 1.00 . A A . 130 PRO CD 1 1
1 2018 1 1 130 PRO CG C 172.580 6.732 -13.564 1.00 . A A . 130 PRO CG 1 1
1 2019 1 1 130 PRO HA H 169.926 5.507 -13.889 1.00 . A A . 130 PRO HA 1 1
1 2020 1 1 130 PRO HB2 H 172.741 4.866 -14.594 1.00 . A A . 130 PRO HB2 1 1
1 2021 1 1 130 PRO HB3 H 171.631 6.020 -15.340 1.00 . A A . 130 PRO HB3 1 1
1 2022 1 1 130 PRO HD2 H 173.258 5.738 -11.801 1.00 . A A . 130 PRO HD2 1 1
1 2023 1 1 130 PRO HD3 H 172.228 7.152 -11.502 1.00 . A A . 130 PRO HD3 1 1
1 2024 1 1 130 PRO HG2 H 173.630 6.856 -13.787 1.00 . A A . 130 PRO HG2 1 1
1 2025 1 1 130 PRO HG3 H 172.046 7.652 -13.747 1.00 . A A . 130 PRO HG3 1 1
1 2026 1 1 130 PRO N N 171.199 5.436 -12.194 1.00 . A A . 130 PRO N 1 1
1 2027 1 1 130 PRO O O 169.972 3.049 -14.539 1.00 . A A . 130 PRO O 1 1
1 2028 1 1 131 ILE C C 170.434 0.758 -12.545 1.00 . A A . 131 ILE C 1 1
1 2029 1 1 131 ILE CA C 171.700 1.376 -13.138 1.00 . A A . 131 ILE CA 1 1
1 2030 1 1 131 ILE CB C 172.942 0.805 -12.412 1.00 . A A . 131 ILE CB 1 1
1 2031 1 1 131 ILE CD1 C 174.593 1.545 -14.228 1.00 . A A . 131 ILE CD1 1 1
1 2032 1 1 131 ILE CG1 C 174.200 1.616 -12.764 1.00 . A A . 131 ILE CG1 1 1
1 2033 1 1 131 ILE CG2 C 173.138 -0.666 -12.760 1.00 . A A . 131 ILE CG2 1 1
1 2034 1 1 131 ILE H H 172.273 3.293 -12.454 1.00 . A A . 131 ILE H 1 1
1 2035 1 1 131 ILE HA H 171.762 1.105 -14.182 1.00 . A A . 131 ILE HA 1 1
1 2036 1 1 131 ILE HB H 172.766 0.874 -11.348 1.00 . A A . 131 ILE HB 1 1
1 2037 1 1 131 ILE HD11 H 174.934 0.547 -14.462 1.00 . A A . 131 ILE HD11 1 1
1 2038 1 1 131 ILE HD12 H 175.388 2.251 -14.423 1.00 . A A . 131 ILE HD12 1 1
1 2039 1 1 131 ILE HD13 H 173.739 1.787 -14.843 1.00 . A A . 131 ILE HD13 1 1
1 2040 1 1 131 ILE HG12 H 174.033 2.653 -12.520 1.00 . A A . 131 ILE HG12 1 1
1 2041 1 1 131 ILE HG13 H 175.031 1.245 -12.181 1.00 . A A . 131 ILE HG13 1 1
1 2042 1 1 131 ILE HG21 H 174.101 -0.800 -13.229 1.00 . A A . 131 ILE HG21 1 1
1 2043 1 1 131 ILE HG22 H 172.360 -0.982 -13.440 1.00 . A A . 131 ILE HG22 1 1
1 2044 1 1 131 ILE HG23 H 173.090 -1.260 -11.859 1.00 . A A . 131 ILE HG23 1 1
1 2045 1 1 131 ILE N N 171.654 2.831 -13.055 1.00 . A A . 131 ILE N 1 1
1 2046 1 1 131 ILE O O 169.857 -0.166 -13.118 1.00 . A A . 131 ILE O 1 1
1 2047 1 1 132 LEU C C 167.551 1.235 -11.499 1.00 . A A . 132 LEU C 1 1
1 2048 1 1 132 LEU CA C 168.796 0.782 -10.742 1.00 . A A . 132 LEU CA 1 1
1 2049 1 1 132 LEU CB C 168.736 1.255 -9.287 1.00 . A A . 132 LEU CB 1 1
1 2050 1 1 132 LEU CD1 C 169.787 0.742 -7.064 1.00 . A A . 132 LEU CD1 1 1
1 2051 1 1 132 LEU CD2 C 167.720 -0.473 -7.777 1.00 . A A . 132 LEU CD2 1 1
1 2052 1 1 132 LEU CG C 169.019 0.169 -8.245 1.00 . A A . 132 LEU CG 1 1
1 2053 1 1 132 LEU H H 170.507 2.013 -10.983 1.00 . A A . 132 LEU H 1 1
1 2054 1 1 132 LEU HA H 168.835 -0.297 -10.759 1.00 . A A . 132 LEU HA 1 1
1 2055 1 1 132 LEU HB2 H 169.460 2.048 -9.159 1.00 . A A . 132 LEU HB2 1 1
1 2056 1 1 132 LEU HB3 H 167.751 1.655 -9.101 1.00 . A A . 132 LEU HB3 1 1
1 2057 1 1 132 LEU HD11 H 170.075 -0.059 -6.399 1.00 . A A . 132 LEU HD11 1 1
1 2058 1 1 132 LEU HD12 H 169.161 1.443 -6.533 1.00 . A A . 132 LEU HD12 1 1
1 2059 1 1 132 LEU HD13 H 170.672 1.248 -7.421 1.00 . A A . 132 LEU HD13 1 1
1 2060 1 1 132 LEU HD21 H 167.941 -1.390 -7.251 1.00 . A A . 132 LEU HD21 1 1
1 2061 1 1 132 LEU HD22 H 167.097 -0.691 -8.632 1.00 . A A . 132 LEU HD22 1 1
1 2062 1 1 132 LEU HD23 H 167.201 0.205 -7.116 1.00 . A A . 132 LEU HD23 1 1
1 2063 1 1 132 LEU HG H 169.629 -0.601 -8.696 1.00 . A A . 132 LEU HG 1 1
1 2064 1 1 132 LEU N N 170.001 1.279 -11.398 1.00 . A A . 132 LEU N 1 1
1 2065 1 1 132 LEU O O 166.573 0.493 -11.602 1.00 . A A . 132 LEU O 1 1
1 2066 1 1 133 GLY C C 166.195 2.172 -14.028 1.00 . A A . 133 GLY C 1 1
1 2067 1 1 133 GLY CA C 166.476 2.992 -12.784 1.00 . A A . 133 GLY CA 1 1
1 2068 1 1 133 GLY H H 168.382 3.028 -11.848 1.00 . A A . 133 GLY H 1 1
1 2069 1 1 133 GLY HA2 H 165.594 2.996 -12.160 1.00 . A A . 133 GLY HA2 1 1
1 2070 1 1 133 GLY HA3 H 166.703 4.007 -13.077 1.00 . A A . 133 GLY HA3 1 1
1 2071 1 1 133 GLY N N 167.593 2.462 -12.017 1.00 . A A . 133 GLY N 1 1
1 2072 1 1 133 GLY O O 165.049 2.066 -14.464 1.00 . A A . 133 GLY O 1 1
1 2073 1 1 134 ALA C C 166.423 -0.567 -15.461 1.00 . A A . 134 ALA C 1 1
1 2074 1 1 134 ALA CA C 167.125 0.750 -15.785 1.00 . A A . 134 ALA CA 1 1
1 2075 1 1 134 ALA CB C 168.500 0.481 -16.379 1.00 . A A . 134 ALA CB 1 1
1 2076 1 1 134 ALA H H 168.137 1.717 -14.196 1.00 . A A . 134 ALA H 1 1
1 2077 1 1 134 ALA HA H 166.540 1.291 -16.514 1.00 . A A . 134 ALA HA 1 1
1 2078 1 1 134 ALA HB1 H 169.042 -0.197 -15.736 1.00 . A A . 134 ALA HB1 1 1
1 2079 1 1 134 ALA HB2 H 169.045 1.410 -16.463 1.00 . A A . 134 ALA HB2 1 1
1 2080 1 1 134 ALA HB3 H 168.390 0.038 -17.358 1.00 . A A . 134 ALA HB3 1 1
1 2081 1 1 134 ALA N N 167.249 1.582 -14.592 1.00 . A A . 134 ALA N 1 1
1 2082 1 1 134 ALA O O 165.863 -1.220 -16.344 1.00 . A A . 134 ALA O 1 1
1 2083 1 1 135 ILE C C 164.317 -1.987 -13.568 1.00 . A A . 135 ILE C 1 1
1 2084 1 1 135 ILE CA C 165.825 -2.180 -13.733 1.00 . A A . 135 ILE CA 1 1
1 2085 1 1 135 ILE CB C 166.440 -2.664 -12.395 1.00 . A A . 135 ILE CB 1 1
1 2086 1 1 135 ILE CD1 C 168.465 -3.724 -13.549 1.00 . A A . 135 ILE CD1 1 1
1 2087 1 1 135 ILE CG1 C 167.970 -2.744 -12.503 1.00 . A A . 135 ILE CG1 1 1
1 2088 1 1 135 ILE CG2 C 165.864 -4.015 -11.985 1.00 . A A . 135 ILE CG2 1 1
1 2089 1 1 135 ILE H H 166.913 -0.377 -13.533 1.00 . A A . 135 ILE H 1 1
1 2090 1 1 135 ILE HA H 166.001 -2.939 -14.482 1.00 . A A . 135 ILE HA 1 1
1 2091 1 1 135 ILE HB H 166.180 -1.945 -11.631 1.00 . A A . 135 ILE HB 1 1
1 2092 1 1 135 ILE HD11 H 169.443 -4.087 -13.269 1.00 . A A . 135 ILE HD11 1 1
1 2093 1 1 135 ILE HD12 H 168.527 -3.228 -14.507 1.00 . A A . 135 ILE HD12 1 1
1 2094 1 1 135 ILE HD13 H 167.779 -4.555 -13.618 1.00 . A A . 135 ILE HD13 1 1
1 2095 1 1 135 ILE HG12 H 168.358 -1.768 -12.759 1.00 . A A . 135 ILE HG12 1 1
1 2096 1 1 135 ILE HG13 H 168.374 -3.045 -11.548 1.00 . A A . 135 ILE HG13 1 1
1 2097 1 1 135 ILE HG21 H 165.789 -4.062 -10.908 1.00 . A A . 135 ILE HG21 1 1
1 2098 1 1 135 ILE HG22 H 166.512 -4.804 -12.335 1.00 . A A . 135 ILE HG22 1 1
1 2099 1 1 135 ILE HG23 H 164.882 -4.135 -12.420 1.00 . A A . 135 ILE HG23 1 1
1 2100 1 1 135 ILE N N 166.455 -0.947 -14.187 1.00 . A A . 135 ILE N 1 1
1 2101 1 1 135 ILE O O 163.538 -2.921 -13.762 1.00 . A A . 135 ILE O 1 1
1 2102 1 1 136 LEU C C 161.727 -0.633 -14.357 1.00 . A A . 136 LEU C 1 1
1 2103 1 1 136 LEU CA C 162.492 -0.445 -13.049 1.00 . A A . 136 LEU CA 1 1
1 2104 1 1 136 LEU CB C 162.319 0.989 -12.538 1.00 . A A . 136 LEU CB 1 1
1 2105 1 1 136 LEU CD1 C 163.402 1.446 -10.317 1.00 . A A . 136 LEU CD1 1 1
1 2106 1 1 136 LEU CD2 C 161.049 2.182 -10.730 1.00 . A A . 136 LEU CD2 1 1
1 2107 1 1 136 LEU CG C 162.097 1.119 -11.027 1.00 . A A . 136 LEU CG 1 1
1 2108 1 1 136 LEU H H 164.578 -0.056 -13.104 1.00 . A A . 136 LEU H 1 1
1 2109 1 1 136 LEU HA H 162.094 -1.131 -12.316 1.00 . A A . 136 LEU HA 1 1
1 2110 1 1 136 LEU HB2 H 163.201 1.553 -12.803 1.00 . A A . 136 LEU HB2 1 1
1 2111 1 1 136 LEU HB3 H 161.469 1.426 -13.042 1.00 . A A . 136 LEU HB3 1 1
1 2112 1 1 136 LEU HD11 H 163.311 1.202 -9.268 1.00 . A A . 136 LEU HD11 1 1
1 2113 1 1 136 LEU HD12 H 163.616 2.499 -10.423 1.00 . A A . 136 LEU HD12 1 1
1 2114 1 1 136 LEU HD13 H 164.204 0.868 -10.752 1.00 . A A . 136 LEU HD13 1 1
1 2115 1 1 136 LEU HD21 H 160.125 1.927 -11.228 1.00 . A A . 136 LEU HD21 1 1
1 2116 1 1 136 LEU HD22 H 161.397 3.141 -11.084 1.00 . A A . 136 LEU HD22 1 1
1 2117 1 1 136 LEU HD23 H 160.881 2.232 -9.664 1.00 . A A . 136 LEU HD23 1 1
1 2118 1 1 136 LEU HG H 161.735 0.176 -10.642 1.00 . A A . 136 LEU HG 1 1
1 2119 1 1 136 LEU N N 163.910 -0.762 -13.232 1.00 . A A . 136 LEU N 1 1
1 2120 1 1 136 LEU O O 160.597 -1.123 -14.360 1.00 . A A . 136 LEU O 1 1
1 2121 1 1 137 THR C C 161.568 -1.858 -17.153 1.00 . A A . 137 THR C 1 1
1 2122 1 1 137 THR CA C 161.752 -0.384 -16.788 1.00 . A A . 137 THR CA 1 1
1 2123 1 1 137 THR CB C 162.616 0.297 -17.866 1.00 . A A . 137 THR CB 1 1
1 2124 1 1 137 THR CG2 C 161.961 1.579 -18.361 1.00 . A A . 137 THR CG2 1 1
1 2125 1 1 137 THR H H 163.237 0.180 -15.385 1.00 . A A . 137 THR H 1 1
1 2126 1 1 137 THR HA H 160.785 0.096 -16.769 1.00 . A A . 137 THR HA 1 1
1 2127 1 1 137 THR HB H 162.725 -0.380 -18.702 1.00 . A A . 137 THR HB 1 1
1 2128 1 1 137 THR HG1 H 164.458 -0.195 -17.339 1.00 . A A . 137 THR HG1 1 1
1 2129 1 1 137 THR HG21 H 162.032 2.338 -17.595 1.00 . A A . 137 THR HG21 1 1
1 2130 1 1 137 THR HG22 H 160.922 1.390 -18.586 1.00 . A A . 137 THR HG22 1 1
1 2131 1 1 137 THR HG23 H 162.466 1.920 -19.253 1.00 . A A . 137 THR HG23 1 1
1 2132 1 1 137 THR N N 162.354 -0.241 -15.465 1.00 . A A . 137 THR N 1 1
1 2133 1 1 137 THR O O 160.718 -2.205 -17.972 1.00 . A A . 137 THR O 1 1
1 2134 1 1 137 THR OG1 O 163.912 0.600 -17.333 1.00 . A A . 137 THR OG1 1 1
1 2135 1 1 138 LEU C C 161.255 -4.810 -15.874 1.00 . A A . 138 LEU C 1 1
1 2136 1 1 138 LEU CA C 162.299 -4.156 -16.777 1.00 . A A . 138 LEU CA 1 1
1 2137 1 1 138 LEU CB C 163.667 -4.804 -16.547 1.00 . A A . 138 LEU CB 1 1
1 2138 1 1 138 LEU CD1 C 165.967 -4.420 -17.478 1.00 . A A . 138 LEU CD1 1 1
1 2139 1 1 138 LEU CD2 C 164.589 -6.334 -18.307 1.00 . A A . 138 LEU CD2 1 1
1 2140 1 1 138 LEU CG C 164.558 -4.904 -17.788 1.00 . A A . 138 LEU CG 1 1
1 2141 1 1 138 LEU H H 163.023 -2.379 -15.884 1.00 . A A . 138 LEU H 1 1
1 2142 1 1 138 LEU HA H 162.007 -4.301 -17.807 1.00 . A A . 138 LEU HA 1 1
1 2143 1 1 138 LEU HB2 H 164.191 -4.230 -15.797 1.00 . A A . 138 LEU HB2 1 1
1 2144 1 1 138 LEU HB3 H 163.508 -5.802 -16.164 1.00 . A A . 138 LEU HB3 1 1
1 2145 1 1 138 LEU HD11 H 166.408 -5.055 -16.724 1.00 . A A . 138 LEU HD11 1 1
1 2146 1 1 138 LEU HD12 H 165.927 -3.403 -17.115 1.00 . A A . 138 LEU HD12 1 1
1 2147 1 1 138 LEU HD13 H 166.567 -4.458 -18.376 1.00 . A A . 138 LEU HD13 1 1
1 2148 1 1 138 LEU HD21 H 165.083 -6.968 -17.586 1.00 . A A . 138 LEU HD21 1 1
1 2149 1 1 138 LEU HD22 H 165.128 -6.367 -19.243 1.00 . A A . 138 LEU HD22 1 1
1 2150 1 1 138 LEU HD23 H 163.579 -6.684 -18.461 1.00 . A A . 138 LEU HD23 1 1
1 2151 1 1 138 LEU HG H 164.153 -4.273 -18.566 1.00 . A A . 138 LEU HG 1 1
1 2152 1 1 138 LEU N N 162.369 -2.720 -16.530 1.00 . A A . 138 LEU N 1 1
1 2153 1 1 138 LEU O O 160.598 -5.775 -16.265 1.00 . A A . 138 LEU O 1 1
1 2154 1 1 139 THR C C 158.724 -4.311 -14.015 1.00 . A A . 139 THR C 1 1
1 2155 1 1 139 THR CA C 160.134 -4.815 -13.713 1.00 . A A . 139 THR CA 1 1
1 2156 1 1 139 THR CB C 160.503 -4.454 -12.260 1.00 . A A . 139 THR CB 1 1
1 2157 1 1 139 THR CG2 C 161.720 -5.242 -11.798 1.00 . A A . 139 THR CG2 1 1
1 2158 1 1 139 THR H H 161.667 -3.520 -14.397 1.00 . A A . 139 THR H 1 1
1 2159 1 1 139 THR HA H 160.142 -5.891 -13.807 1.00 . A A . 139 THR HA 1 1
1 2160 1 1 139 THR HB H 159.667 -4.702 -11.620 1.00 . A A . 139 THR HB 1 1
1 2161 1 1 139 THR HG1 H 160.364 -2.586 -12.890 1.00 . A A . 139 THR HG1 1 1
1 2162 1 1 139 THR HG21 H 162.573 -4.582 -11.739 1.00 . A A . 139 THR HG21 1 1
1 2163 1 1 139 THR HG22 H 161.926 -6.034 -12.503 1.00 . A A . 139 THR HG22 1 1
1 2164 1 1 139 THR HG23 H 161.527 -5.668 -10.825 1.00 . A A . 139 THR HG23 1 1
1 2165 1 1 139 THR N N 161.104 -4.280 -14.662 1.00 . A A . 139 THR N 1 1
1 2166 1 1 139 THR O O 157.739 -4.875 -13.542 1.00 . A A . 139 THR O 1 1
1 2167 1 1 139 THR OG1 O 160.775 -3.051 -12.154 1.00 . A A . 139 THR OG1 1 1
1 2168 1 1 140 ALA C C 156.659 -3.518 -16.240 1.00 . A A . 140 ALA C 1 1
1 2169 1 1 140 ALA CA C 157.350 -2.668 -15.179 1.00 . A A . 140 ALA CA 1 1
1 2170 1 1 140 ALA CB C 157.534 -1.244 -15.686 1.00 . A A . 140 ALA CB 1 1
1 2171 1 1 140 ALA H H 159.462 -2.827 -15.136 1.00 . A A . 140 ALA H 1 1
1 2172 1 1 140 ALA HA H 156.728 -2.635 -14.296 1.00 . A A . 140 ALA HA 1 1
1 2173 1 1 140 ALA HB1 H 156.690 -0.642 -15.384 1.00 . A A . 140 ALA HB1 1 1
1 2174 1 1 140 ALA HB2 H 157.602 -1.253 -16.764 1.00 . A A . 140 ALA HB2 1 1
1 2175 1 1 140 ALA HB3 H 158.441 -0.829 -15.271 1.00 . A A . 140 ALA HB3 1 1
1 2176 1 1 140 ALA N N 158.637 -3.244 -14.805 1.00 . A A . 140 ALA N 1 1
1 2177 1 1 140 ALA O O 155.433 -3.560 -16.317 1.00 . A A . 140 ALA O 1 1
1 2178 1 1 141 VAL C C 156.943 -6.518 -17.705 1.00 . A A . 141 VAL C 1 1
1 2179 1 1 141 VAL CA C 156.930 -5.047 -18.117 1.00 . A A . 141 VAL CA 1 1
1 2180 1 1 141 VAL CB C 157.731 -4.876 -19.427 1.00 . A A . 141 VAL CB 1 1
1 2181 1 1 141 VAL CG1 C 157.526 -3.481 -20.000 1.00 . A A . 141 VAL CG1 1 1
1 2182 1 1 141 VAL CG2 C 159.212 -5.150 -19.197 1.00 . A A . 141 VAL CG2 1 1
1 2183 1 1 141 VAL H H 158.430 -4.120 -16.945 1.00 . A A . 141 VAL H 1 1
1 2184 1 1 141 VAL HA H 155.909 -4.746 -18.302 1.00 . A A . 141 VAL HA 1 1
1 2185 1 1 141 VAL HB H 157.360 -5.594 -20.145 1.00 . A A . 141 VAL HB 1 1
1 2186 1 1 141 VAL HG11 H 156.472 -3.247 -20.012 1.00 . A A . 141 VAL HG11 1 1
1 2187 1 1 141 VAL HG12 H 157.916 -3.444 -21.006 1.00 . A A . 141 VAL HG12 1 1
1 2188 1 1 141 VAL HG13 H 158.047 -2.760 -19.386 1.00 . A A . 141 VAL HG13 1 1
1 2189 1 1 141 VAL HG21 H 159.358 -5.531 -18.196 1.00 . A A . 141 VAL HG21 1 1
1 2190 1 1 141 VAL HG22 H 159.771 -4.233 -19.317 1.00 . A A . 141 VAL HG22 1 1
1 2191 1 1 141 VAL HG23 H 159.560 -5.880 -19.914 1.00 . A A . 141 VAL HG23 1 1
1 2192 1 1 141 VAL N N 157.459 -4.196 -17.057 1.00 . A A . 141 VAL N 1 1
1 2193 1 1 141 VAL O O 156.581 -7.395 -18.490 1.00 . A A . 141 VAL O 1 1
1 2194 1 1 142 GLY C C 157.760 -8.218 -14.509 1.00 . A A . 142 GLY C 1 1
1 2195 1 1 142 GLY CA C 157.413 -8.145 -15.981 1.00 . A A . 142 GLY CA 1 1
1 2196 1 1 142 GLY H H 157.627 -6.041 -15.887 1.00 . A A . 142 GLY H 1 1
1 2197 1 1 142 GLY HA2 H 156.450 -8.609 -16.136 1.00 . A A . 142 GLY HA2 1 1
1 2198 1 1 142 GLY HA3 H 158.157 -8.689 -16.543 1.00 . A A . 142 GLY HA3 1 1
1 2199 1 1 142 GLY N N 157.359 -6.781 -16.471 1.00 . A A . 142 GLY N 1 1
1 2200 1 1 142 GLY O O 156.875 -8.196 -13.655 1.00 . A A . 142 GLY O 1 1
1 2201 1 1 143 GLY C C 160.787 -9.127 -12.668 1.00 . A A . 143 GLY C 1 1
1 2202 1 1 143 GLY CA C 159.483 -8.375 -12.826 1.00 . A A . 143 GLY CA 1 1
1 2203 1 1 143 GLY H H 159.716 -8.313 -14.929 1.00 . A A . 143 GLY H 1 1
1 2204 1 1 143 GLY HA2 H 159.609 -7.372 -12.444 1.00 . A A . 143 GLY HA2 1 1
1 2205 1 1 143 GLY HA3 H 158.719 -8.874 -12.249 1.00 . A A . 143 GLY HA3 1 1
1 2206 1 1 143 GLY N N 159.051 -8.301 -14.208 1.00 . A A . 143 GLY N 1 1
1 2207 1 1 143 GLY O O 161.604 -9.162 -13.588 1.00 . A A . 143 GLY O 1 1
1 2208 1 1 144 GLY C C 162.353 -10.823 -9.776 1.00 . A A . 144 GLY C 1 1
1 2209 1 1 144 GLY CA C 162.195 -10.477 -11.241 1.00 . A A . 144 GLY CA 1 1
1 2210 1 1 144 GLY H H 160.293 -9.661 -10.807 1.00 . A A . 144 GLY H 1 1
1 2211 1 1 144 GLY HA2 H 162.174 -11.391 -11.817 1.00 . A A . 144 GLY HA2 1 1
1 2212 1 1 144 GLY HA3 H 163.044 -9.886 -11.555 1.00 . A A . 144 GLY HA3 1 1
1 2213 1 1 144 GLY N N 160.980 -9.729 -11.501 1.00 . A A . 144 GLY N 1 1
1 2214 1 1 144 GLY O O 163.300 -10.380 -9.126 1.00 . A A . 144 GLY O 1 1
1 2215 1 1 145 VAL C C 162.708 -12.840 -7.556 1.00 . A A . 145 VAL C 1 1
1 2216 1 1 145 VAL CA C 161.451 -12.027 -7.852 1.00 . A A . 145 VAL CA 1 1
1 2217 1 1 145 VAL CB C 160.205 -12.858 -7.475 1.00 . A A . 145 VAL CB 1 1
1 2218 1 1 145 VAL CG1 C 159.910 -12.733 -5.987 1.00 . A A . 145 VAL CG1 1 1
1 2219 1 1 145 VAL CG2 C 158.998 -12.429 -8.300 1.00 . A A . 145 VAL CG2 1 1
1 2220 1 1 145 VAL H H 160.693 -11.936 -9.827 1.00 . A A . 145 VAL H 1 1
1 2221 1 1 145 VAL HA H 161.462 -11.133 -7.244 1.00 . A A . 145 VAL HA 1 1
1 2222 1 1 145 VAL HB H 160.412 -13.897 -7.691 1.00 . A A . 145 VAL HB 1 1
1 2223 1 1 145 VAL HG11 H 160.821 -12.493 -5.458 1.00 . A A . 145 VAL HG11 1 1
1 2224 1 1 145 VAL HG12 H 159.516 -13.668 -5.617 1.00 . A A . 145 VAL HG12 1 1
1 2225 1 1 145 VAL HG13 H 159.185 -11.949 -5.828 1.00 . A A . 145 VAL HG13 1 1
1 2226 1 1 145 VAL HG21 H 158.096 -12.581 -7.724 1.00 . A A . 145 VAL HG21 1 1
1 2227 1 1 145 VAL HG22 H 158.949 -13.019 -9.203 1.00 . A A . 145 VAL HG22 1 1
1 2228 1 1 145 VAL HG23 H 159.089 -11.384 -8.555 1.00 . A A . 145 VAL HG23 1 1
1 2229 1 1 145 VAL N N 161.420 -11.617 -9.255 1.00 . A A . 145 VAL N 1 1
1 2230 1 1 145 VAL O O 163.420 -12.573 -6.586 1.00 . A A . 145 VAL O 1 1
1 2231 1 1 146 GLY C C 165.433 -13.870 -8.434 1.00 . A A . 146 GLY C 1 1
1 2232 1 1 146 GLY CA C 164.156 -14.660 -8.227 1.00 . A A . 146 GLY CA 1 1
1 2233 1 1 146 GLY H H 162.352 -14.024 -9.131 1.00 . A A . 146 GLY H 1 1
1 2234 1 1 146 GLY HA2 H 164.156 -15.069 -7.226 1.00 . A A . 146 GLY HA2 1 1
1 2235 1 1 146 GLY HA3 H 164.127 -15.472 -8.937 1.00 . A A . 146 GLY HA3 1 1
1 2236 1 1 146 GLY N N 162.974 -13.835 -8.399 1.00 . A A . 146 GLY N 1 1
1 2237 1 1 146 GLY O O 166.464 -14.180 -7.841 1.00 . A A . 146 GLY O 1 1
1 2238 1 1 147 PHE C C 166.915 -11.210 -8.309 1.00 . A A . 147 PHE C 1 1
1 2239 1 1 147 PHE CA C 166.505 -11.985 -9.554 1.00 . A A . 147 PHE CA 1 1
1 2240 1 1 147 PHE CB C 166.183 -11.013 -10.690 1.00 . A A . 147 PHE CB 1 1
1 2241 1 1 147 PHE CD1 C 166.742 -11.395 -13.104 1.00 . A A . 147 PHE CD1 1 1
1 2242 1 1 147 PHE CD2 C 168.508 -10.816 -11.609 1.00 . A A . 147 PHE CD2 1 1
1 2243 1 1 147 PHE CE1 C 167.643 -11.453 -14.150 1.00 . A A . 147 PHE CE1 1 1
1 2244 1 1 147 PHE CE2 C 169.413 -10.873 -12.650 1.00 . A A . 147 PHE CE2 1 1
1 2245 1 1 147 PHE CG C 167.164 -11.076 -11.824 1.00 . A A . 147 PHE CG 1 1
1 2246 1 1 147 PHE CZ C 168.980 -11.191 -13.922 1.00 . A A . 147 PHE CZ 1 1
1 2247 1 1 147 PHE H H 164.497 -12.634 -9.696 1.00 . A A . 147 PHE H 1 1
1 2248 1 1 147 PHE HA H 167.323 -12.620 -9.855 1.00 . A A . 147 PHE HA 1 1
1 2249 1 1 147 PHE HB2 H 165.203 -11.240 -11.083 1.00 . A A . 147 PHE HB2 1 1
1 2250 1 1 147 PHE HB3 H 166.185 -10.004 -10.302 1.00 . A A . 147 PHE HB3 1 1
1 2251 1 1 147 PHE HD1 H 165.697 -11.600 -13.282 1.00 . A A . 147 PHE HD1 1 1
1 2252 1 1 147 PHE HD2 H 168.847 -10.567 -10.613 1.00 . A A . 147 PHE HD2 1 1
1 2253 1 1 147 PHE HE1 H 167.303 -11.704 -15.143 1.00 . A A . 147 PHE HE1 1 1
1 2254 1 1 147 PHE HE2 H 170.459 -10.668 -12.470 1.00 . A A . 147 PHE HE2 1 1
1 2255 1 1 147 PHE HZ H 169.687 -11.236 -14.739 1.00 . A A . 147 PHE HZ 1 1
1 2256 1 1 147 PHE N N 165.354 -12.836 -9.269 1.00 . A A . 147 PHE N 1 1
1 2257 1 1 147 PHE O O 168.101 -11.101 -7.996 1.00 . A A . 147 PHE O 1 1
1 2258 1 1 148 LEU C C 166.821 -10.813 -5.336 1.00 . A A . 148 LEU C 1 1
1 2259 1 1 148 LEU CA C 166.177 -9.916 -6.384 1.00 . A A . 148 LEU CA 1 1
1 2260 1 1 148 LEU CB C 164.879 -9.317 -5.837 1.00 . A A . 148 LEU CB 1 1
1 2261 1 1 148 LEU CD1 C 165.921 -7.248 -4.873 1.00 . A A . 148 LEU CD1 1 1
1 2262 1 1 148 LEU CD2 C 165.001 -7.212 -7.199 1.00 . A A . 148 LEU CD2 1 1
1 2263 1 1 148 LEU CG C 164.839 -7.787 -5.798 1.00 . A A . 148 LEU CG 1 1
1 2264 1 1 148 LEU H H 165.002 -10.755 -7.937 1.00 . A A . 148 LEU H 1 1
1 2265 1 1 148 LEU HA H 166.860 -9.115 -6.622 1.00 . A A . 148 LEU HA 1 1
1 2266 1 1 148 LEU HB2 H 164.059 -9.665 -6.449 1.00 . A A . 148 LEU HB2 1 1
1 2267 1 1 148 LEU HB3 H 164.735 -9.683 -4.831 1.00 . A A . 148 LEU HB3 1 1
1 2268 1 1 148 LEU HD11 H 166.561 -8.059 -4.556 1.00 . A A . 148 LEU HD11 1 1
1 2269 1 1 148 LEU HD12 H 165.462 -6.794 -4.008 1.00 . A A . 148 LEU HD12 1 1
1 2270 1 1 148 LEU HD13 H 166.509 -6.510 -5.397 1.00 . A A . 148 LEU HD13 1 1
1 2271 1 1 148 LEU HD21 H 164.117 -6.650 -7.463 1.00 . A A . 148 LEU HD21 1 1
1 2272 1 1 148 LEU HD22 H 165.138 -8.018 -7.905 1.00 . A A . 148 LEU HD22 1 1
1 2273 1 1 148 LEU HD23 H 165.863 -6.562 -7.224 1.00 . A A . 148 LEU HD23 1 1
1 2274 1 1 148 LEU HG H 163.881 -7.467 -5.413 1.00 . A A . 148 LEU HG 1 1
1 2275 1 1 148 LEU N N 165.924 -10.666 -7.608 1.00 . A A . 148 LEU N 1 1
1 2276 1 1 148 LEU O O 167.759 -10.406 -4.650 1.00 . A A . 148 LEU O 1 1
1 2277 1 1 149 LEU C C 168.276 -13.390 -4.654 1.00 . A A . 149 LEU C 1 1
1 2278 1 1 149 LEU CA C 166.855 -12.999 -4.268 1.00 . A A . 149 LEU CA 1 1
1 2279 1 1 149 LEU CB C 165.960 -14.237 -4.191 1.00 . A A . 149 LEU CB 1 1
1 2280 1 1 149 LEU CD1 C 163.617 -15.089 -3.893 1.00 . A A . 149 LEU CD1 1 1
1 2281 1 1 149 LEU CD2 C 164.788 -13.966 -1.989 1.00 . A A . 149 LEU CD2 1 1
1 2282 1 1 149 LEU CG C 164.613 -14.009 -3.501 1.00 . A A . 149 LEU CG 1 1
1 2283 1 1 149 LEU H H 165.557 -12.301 -5.788 1.00 . A A . 149 LEU H 1 1
1 2284 1 1 149 LEU HA H 166.879 -12.523 -3.299 1.00 . A A . 149 LEU HA 1 1
1 2285 1 1 149 LEU HB2 H 165.775 -14.586 -5.198 1.00 . A A . 149 LEU HB2 1 1
1 2286 1 1 149 LEU HB3 H 166.492 -15.008 -3.652 1.00 . A A . 149 LEU HB3 1 1
1 2287 1 1 149 LEU HD11 H 163.305 -14.936 -4.916 1.00 . A A . 149 LEU HD11 1 1
1 2288 1 1 149 LEU HD12 H 162.756 -15.038 -3.243 1.00 . A A . 149 LEU HD12 1 1
1 2289 1 1 149 LEU HD13 H 164.082 -16.059 -3.799 1.00 . A A . 149 LEU HD13 1 1
1 2290 1 1 149 LEU HD21 H 164.044 -14.594 -1.521 1.00 . A A . 149 LEU HD21 1 1
1 2291 1 1 149 LEU HD22 H 164.672 -12.950 -1.641 1.00 . A A . 149 LEU HD22 1 1
1 2292 1 1 149 LEU HD23 H 165.774 -14.323 -1.729 1.00 . A A . 149 LEU HD23 1 1
1 2293 1 1 149 LEU HG H 164.213 -13.056 -3.819 1.00 . A A . 149 LEU HG 1 1
1 2294 1 1 149 LEU N N 166.316 -12.038 -5.222 1.00 . A A . 149 LEU N 1 1
1 2295 1 1 149 LEU O O 169.140 -13.543 -3.791 1.00 . A A . 149 LEU O 1 1
1 2296 1 1 150 ALA C C 170.839 -12.805 -6.120 1.00 . A A . 150 ALA C 1 1
1 2297 1 1 150 ALA CA C 169.829 -13.891 -6.470 1.00 . A A . 150 ALA CA 1 1
1 2298 1 1 150 ALA CB C 169.783 -14.102 -7.977 1.00 . A A . 150 ALA CB 1 1
1 2299 1 1 150 ALA H H 167.764 -13.440 -6.592 1.00 . A A . 150 ALA H 1 1
1 2300 1 1 150 ALA HA H 170.136 -14.818 -6.007 1.00 . A A . 150 ALA HA 1 1
1 2301 1 1 150 ALA HB1 H 169.081 -13.407 -8.415 1.00 . A A . 150 ALA HB1 1 1
1 2302 1 1 150 ALA HB2 H 169.470 -15.113 -8.192 1.00 . A A . 150 ALA HB2 1 1
1 2303 1 1 150 ALA HB3 H 170.765 -13.932 -8.394 1.00 . A A . 150 ALA HB3 1 1
1 2304 1 1 150 ALA N N 168.508 -13.546 -5.958 1.00 . A A . 150 ALA N 1 1
1 2305 1 1 150 ALA O O 171.982 -13.098 -5.789 1.00 . A A . 150 ALA O 1 1
1 2306 1 1 151 TYR C C 171.698 -10.468 -4.409 1.00 . A A . 151 TYR C 1 1
1 2307 1 1 151 TYR CA C 171.266 -10.414 -5.872 1.00 . A A . 151 TYR CA 1 1
1 2308 1 1 151 TYR CB C 170.548 -9.094 -6.156 1.00 . A A . 151 TYR CB 1 1
1 2309 1 1 151 TYR CD1 C 171.021 -7.637 -8.162 1.00 . A A . 151 TYR CD1 1 1
1 2310 1 1 151 TYR CD2 C 172.576 -7.602 -6.356 1.00 . A A . 151 TYR CD2 1 1
1 2311 1 1 151 TYR CE1 C 171.793 -6.720 -8.849 1.00 . A A . 151 TYR CE1 1 1
1 2312 1 1 151 TYR CE2 C 173.354 -6.685 -7.038 1.00 . A A . 151 TYR CE2 1 1
1 2313 1 1 151 TYR CG C 171.398 -8.093 -6.906 1.00 . A A . 151 TYR CG 1 1
1 2314 1 1 151 TYR CZ C 172.958 -6.248 -8.282 1.00 . A A . 151 TYR CZ 1 1
1 2315 1 1 151 TYR H H 169.481 -11.380 -6.488 1.00 . A A . 151 TYR H 1 1
1 2316 1 1 151 TYR HA H 172.145 -10.478 -6.495 1.00 . A A . 151 TYR HA 1 1
1 2317 1 1 151 TYR HB2 H 169.667 -9.292 -6.749 1.00 . A A . 151 TYR HB2 1 1
1 2318 1 1 151 TYR HB3 H 170.253 -8.644 -5.219 1.00 . A A . 151 TYR HB3 1 1
1 2319 1 1 151 TYR HD1 H 170.108 -8.009 -8.603 1.00 . A A . 151 TYR HD1 1 1
1 2320 1 1 151 TYR HD2 H 172.885 -7.949 -5.381 1.00 . A A . 151 TYR HD2 1 1
1 2321 1 1 151 TYR HE1 H 171.484 -6.377 -9.826 1.00 . A A . 151 TYR HE1 1 1
1 2322 1 1 151 TYR HE2 H 174.267 -6.316 -6.594 1.00 . A A . 151 TYR HE2 1 1
1 2323 1 1 151 TYR HH H 174.526 -5.146 -8.462 1.00 . A A . 151 TYR HH 1 1
1 2324 1 1 151 TYR N N 170.404 -11.548 -6.197 1.00 . A A . 151 TYR N 1 1
1 2325 1 1 151 TYR O O 172.880 -10.311 -4.095 1.00 . A A . 151 TYR O 1 1
1 2326 1 1 151 TYR OH O 173.727 -5.332 -8.963 1.00 . A A . 151 TYR OH 1 1
1 2327 1 1 152 ILE C C 171.912 -11.990 -1.803 1.00 . A A . 152 ILE C 1 1
1 2328 1 1 152 ILE CA C 171.026 -10.781 -2.092 1.00 . A A . 152 ILE CA 1 1
1 2329 1 1 152 ILE CB C 169.735 -10.875 -1.246 1.00 . A A . 152 ILE CB 1 1
1 2330 1 1 152 ILE CD1 C 167.321 -10.070 -1.309 1.00 . A A . 152 ILE CD1 1 1
1 2331 1 1 152 ILE CG1 C 168.768 -9.748 -1.616 1.00 . A A . 152 ILE CG1 1 1
1 2332 1 1 152 ILE CG2 C 170.065 -10.820 0.239 1.00 . A A . 152 ILE CG2 1 1
1 2333 1 1 152 ILE H H 169.810 -10.806 -3.830 1.00 . A A . 152 ILE H 1 1
1 2334 1 1 152 ILE HA H 171.557 -9.884 -1.806 1.00 . A A . 152 ILE HA 1 1
1 2335 1 1 152 ILE HB H 169.266 -11.826 -1.452 1.00 . A A . 152 ILE HB 1 1
1 2336 1 1 152 ILE HD11 H 166.685 -9.596 -2.041 1.00 . A A . 152 ILE HD11 1 1
1 2337 1 1 152 ILE HD12 H 167.072 -9.704 -0.323 1.00 . A A . 152 ILE HD12 1 1
1 2338 1 1 152 ILE HD13 H 167.176 -11.139 -1.343 1.00 . A A . 152 ILE HD13 1 1
1 2339 1 1 152 ILE HG12 H 169.033 -8.859 -1.063 1.00 . A A . 152 ILE HG12 1 1
1 2340 1 1 152 ILE HG13 H 168.847 -9.546 -2.674 1.00 . A A . 152 ILE HG13 1 1
1 2341 1 1 152 ILE HG21 H 169.728 -11.728 0.717 1.00 . A A . 152 ILE HG21 1 1
1 2342 1 1 152 ILE HG22 H 169.568 -9.972 0.687 1.00 . A A . 152 ILE HG22 1 1
1 2343 1 1 152 ILE HG23 H 171.133 -10.721 0.367 1.00 . A A . 152 ILE HG23 1 1
1 2344 1 1 152 ILE N N 170.735 -10.694 -3.518 1.00 . A A . 152 ILE N 1 1
1 2345 1 1 152 ILE O O 172.909 -11.887 -1.090 1.00 . A A . 152 ILE O 1 1
1 2346 1 1 153 LEU C C 173.723 -14.214 -2.750 1.00 . A A . 153 LEU C 1 1
1 2347 1 1 153 LEU CA C 172.312 -14.365 -2.190 1.00 . A A . 153 LEU CA 1 1
1 2348 1 1 153 LEU CB C 171.602 -15.541 -2.861 1.00 . A A . 153 LEU CB 1 1
1 2349 1 1 153 LEU CD1 C 169.489 -16.830 -2.457 1.00 . A A . 153 LEU CD1 1 1
1 2350 1 1 153 LEU CD2 C 171.679 -17.731 -1.644 1.00 . A A . 153 LEU CD2 1 1
1 2351 1 1 153 LEU CG C 170.860 -16.474 -1.903 1.00 . A A . 153 LEU CG 1 1
1 2352 1 1 153 LEU H H 170.722 -13.163 -2.912 1.00 . A A . 153 LEU H 1 1
1 2353 1 1 153 LEU HA H 172.381 -14.556 -1.130 1.00 . A A . 153 LEU HA 1 1
1 2354 1 1 153 LEU HB2 H 170.890 -15.145 -3.571 1.00 . A A . 153 LEU HB2 1 1
1 2355 1 1 153 LEU HB3 H 172.339 -16.120 -3.398 1.00 . A A . 153 LEU HB3 1 1
1 2356 1 1 153 LEU HD11 H 168.927 -15.925 -2.634 1.00 . A A . 153 LEU HD11 1 1
1 2357 1 1 153 LEU HD12 H 168.962 -17.448 -1.744 1.00 . A A . 153 LEU HD12 1 1
1 2358 1 1 153 LEU HD13 H 169.604 -17.370 -3.385 1.00 . A A . 153 LEU HD13 1 1
1 2359 1 1 153 LEU HD21 H 171.311 -18.224 -0.756 1.00 . A A . 153 LEU HD21 1 1
1 2360 1 1 153 LEU HD22 H 172.716 -17.463 -1.503 1.00 . A A . 153 LEU HD22 1 1
1 2361 1 1 153 LEU HD23 H 171.591 -18.399 -2.488 1.00 . A A . 153 LEU HD23 1 1
1 2362 1 1 153 LEU HG H 170.716 -15.968 -0.959 1.00 . A A . 153 LEU HG 1 1
1 2363 1 1 153 LEU N N 171.544 -13.137 -2.372 1.00 . A A . 153 LEU N 1 1
1 2364 1 1 153 LEU O O 174.682 -14.729 -2.174 1.00 . A A . 153 LEU O 1 1
1 2365 1 1 154 GLY C C 176.074 -12.533 -3.569 1.00 . A A . 154 GLY C 1 1
1 2366 1 1 154 GLY CA C 175.133 -13.278 -4.490 1.00 . A A . 154 GLY CA 1 1
1 2367 1 1 154 GLY H H 173.030 -13.155 -4.308 1.00 . A A . 154 GLY H 1 1
1 2368 1 1 154 GLY HA2 H 175.574 -14.230 -4.746 1.00 . A A . 154 GLY HA2 1 1
1 2369 1 1 154 GLY HA3 H 174.995 -12.701 -5.392 1.00 . A A . 154 GLY HA3 1 1
1 2370 1 1 154 GLY N N 173.839 -13.509 -3.876 1.00 . A A . 154 GLY N 1 1
1 2371 1 1 154 GLY O O 177.265 -12.813 -3.545 1.00 . A A . 154 GLY O 1 1
1 2372 1 1 155 LEU C C 176.548 -11.573 -0.580 1.00 . A A . 155 LEU C 1 1
1 2373 1 1 155 LEU CA C 176.342 -10.795 -1.880 1.00 . A A . 155 LEU CA 1 1
1 2374 1 1 155 LEU CB C 175.684 -9.445 -1.582 1.00 . A A . 155 LEU CB 1 1
1 2375 1 1 155 LEU CD1 C 177.845 -8.170 -1.795 1.00 . A A . 155 LEU CD1 1 1
1 2376 1 1 155 LEU CD2 C 176.250 -8.256 -3.721 1.00 . A A . 155 LEU CD2 1 1
1 2377 1 1 155 LEU CG C 176.379 -8.227 -2.205 1.00 . A A . 155 LEU CG 1 1
1 2378 1 1 155 LEU H H 174.593 -11.335 -2.961 1.00 . A A . 155 LEU H 1 1
1 2379 1 1 155 LEU HA H 177.307 -10.621 -2.334 1.00 . A A . 155 LEU HA 1 1
1 2380 1 1 155 LEU HB2 H 174.666 -9.479 -1.943 1.00 . A A . 155 LEU HB2 1 1
1 2381 1 1 155 LEU HB3 H 175.663 -9.310 -0.511 1.00 . A A . 155 LEU HB3 1 1
1 2382 1 1 155 LEU HD11 H 178.074 -7.188 -1.409 1.00 . A A . 155 LEU HD11 1 1
1 2383 1 1 155 LEU HD12 H 178.467 -8.372 -2.655 1.00 . A A . 155 LEU HD12 1 1
1 2384 1 1 155 LEU HD13 H 178.037 -8.910 -1.032 1.00 . A A . 155 LEU HD13 1 1
1 2385 1 1 155 LEU HD21 H 175.575 -9.048 -4.012 1.00 . A A . 155 LEU HD21 1 1
1 2386 1 1 155 LEU HD22 H 177.221 -8.433 -4.160 1.00 . A A . 155 LEU HD22 1 1
1 2387 1 1 155 LEU HD23 H 175.866 -7.309 -4.069 1.00 . A A . 155 LEU HD23 1 1
1 2388 1 1 155 LEU HG H 175.899 -7.328 -1.846 1.00 . A A . 155 LEU HG 1 1
1 2389 1 1 155 LEU N N 175.539 -11.564 -2.828 1.00 . A A . 155 LEU N 1 1
1 2390 1 1 155 LEU O O 177.529 -11.357 0.133 1.00 . A A . 155 LEU O 1 1
1 2391 1 1 156 ALA C C 176.901 -14.223 0.881 1.00 . A A . 156 ALA C 1 1
1 2392 1 1 156 ALA CA C 175.695 -13.289 0.931 1.00 . A A . 156 ALA CA 1 1
1 2393 1 1 156 ALA CB C 174.417 -14.095 1.120 1.00 . A A . 156 ALA CB 1 1
1 2394 1 1 156 ALA H H 174.836 -12.566 -0.869 1.00 . A A . 156 ALA H 1 1
1 2395 1 1 156 ALA HA H 175.803 -12.626 1.777 1.00 . A A . 156 ALA HA 1 1
1 2396 1 1 156 ALA HB1 H 174.505 -14.704 2.008 1.00 . A A . 156 ALA HB1 1 1
1 2397 1 1 156 ALA HB2 H 174.263 -14.732 0.261 1.00 . A A . 156 ALA HB2 1 1
1 2398 1 1 156 ALA HB3 H 173.579 -13.423 1.226 1.00 . A A . 156 ALA HB3 1 1
1 2399 1 1 156 ALA N N 175.613 -12.469 -0.275 1.00 . A A . 156 ALA N 1 1
1 2400 1 1 156 ALA O O 177.547 -14.462 1.902 1.00 . A A . 156 ALA O 1 1
1 2401 1 1 157 VAL C C 179.649 -15.036 -0.022 1.00 . A A . 157 VAL C 1 1
1 2402 1 1 157 VAL CA C 178.324 -15.659 -0.504 1.00 . A A . 157 VAL CA 1 1
1 2403 1 1 157 VAL CB C 178.448 -16.118 -1.980 1.00 . A A . 157 VAL CB 1 1
1 2404 1 1 157 VAL CG1 C 179.624 -17.070 -2.164 1.00 . A A . 157 VAL CG1 1 1
1 2405 1 1 157 VAL CG2 C 177.155 -16.774 -2.445 1.00 . A A . 157 VAL CG2 1 1
1 2406 1 1 157 VAL H H 176.623 -14.526 -1.081 1.00 . A A . 157 VAL H 1 1
1 2407 1 1 157 VAL HA H 178.131 -16.536 0.098 1.00 . A A . 157 VAL HA 1 1
1 2408 1 1 157 VAL HB H 178.621 -15.247 -2.594 1.00 . A A . 157 VAL HB 1 1
1 2409 1 1 157 VAL HG11 H 179.812 -17.594 -1.238 1.00 . A A . 157 VAL HG11 1 1
1 2410 1 1 157 VAL HG12 H 180.503 -16.508 -2.443 1.00 . A A . 157 VAL HG12 1 1
1 2411 1 1 157 VAL HG13 H 179.393 -17.784 -2.941 1.00 . A A . 157 VAL HG13 1 1
1 2412 1 1 157 VAL HG21 H 177.048 -17.737 -1.968 1.00 . A A . 157 VAL HG21 1 1
1 2413 1 1 157 VAL HG22 H 177.182 -16.904 -3.517 1.00 . A A . 157 VAL HG22 1 1
1 2414 1 1 157 VAL HG23 H 176.317 -16.146 -2.180 1.00 . A A . 157 VAL HG23 1 1
1 2415 1 1 157 VAL N N 177.193 -14.749 -0.312 1.00 . A A . 157 VAL N 1 1
1 2416 1 1 157 VAL O O 180.263 -15.559 0.910 1.00 . A A . 157 VAL O 1 1
1 2417 1 1 158 PRO C C 181.324 -12.813 1.248 1.00 . A A . 158 PRO C 1 1
1 2418 1 1 158 PRO CA C 181.366 -13.261 -0.209 1.00 . A A . 158 PRO CA 1 1
1 2419 1 1 158 PRO CB C 181.485 -12.042 -1.134 1.00 . A A . 158 PRO CB 1 1
1 2420 1 1 158 PRO CD C 179.505 -13.202 -1.762 1.00 . A A . 158 PRO CD 1 1
1 2421 1 1 158 PRO CG C 180.115 -11.835 -1.677 1.00 . A A . 158 PRO CG 1 1
1 2422 1 1 158 PRO HA H 182.217 -13.911 -0.355 1.00 . A A . 158 PRO HA 1 1
1 2423 1 1 158 PRO HB2 H 181.817 -11.186 -0.564 1.00 . A A . 158 PRO HB2 1 1
1 2424 1 1 158 PRO HB3 H 182.193 -12.251 -1.922 1.00 . A A . 158 PRO HB3 1 1
1 2425 1 1 158 PRO HD2 H 178.431 -13.145 -1.650 1.00 . A A . 158 PRO HD2 1 1
1 2426 1 1 158 PRO HD3 H 179.765 -13.671 -2.699 1.00 . A A . 158 PRO HD3 1 1
1 2427 1 1 158 PRO HG2 H 179.543 -11.209 -1.007 1.00 . A A . 158 PRO HG2 1 1
1 2428 1 1 158 PRO HG3 H 180.169 -11.386 -2.658 1.00 . A A . 158 PRO HG3 1 1
1 2429 1 1 158 PRO N N 180.118 -13.913 -0.629 1.00 . A A . 158 PRO N 1 1
1 2430 1 1 158 PRO O O 182.328 -12.893 1.952 1.00 . A A . 158 PRO O 1 1
1 2431 1 1 159 PHE C C 180.269 -13.010 4.067 1.00 . A A . 159 PHE C 1 1
1 2432 1 1 159 PHE CA C 179.992 -11.890 3.070 1.00 . A A . 159 PHE CA 1 1
1 2433 1 1 159 PHE CB C 178.586 -11.328 3.285 1.00 . A A . 159 PHE CB 1 1
1 2434 1 1 159 PHE CD1 C 177.818 -8.994 2.772 1.00 . A A . 159 PHE CD1 1 1
1 2435 1 1 159 PHE CD2 C 179.336 -9.316 4.582 1.00 . A A . 159 PHE CD2 1 1
1 2436 1 1 159 PHE CE1 C 177.813 -7.633 3.014 1.00 . A A . 159 PHE CE1 1 1
1 2437 1 1 159 PHE CE2 C 179.336 -7.957 4.830 1.00 . A A . 159 PHE CE2 1 1
1 2438 1 1 159 PHE CG C 178.578 -9.850 3.552 1.00 . A A . 159 PHE CG 1 1
1 2439 1 1 159 PHE CZ C 178.573 -7.114 4.045 1.00 . A A . 159 PHE CZ 1 1
1 2440 1 1 159 PHE H H 179.385 -12.322 1.087 1.00 . A A . 159 PHE H 1 1
1 2441 1 1 159 PHE HA H 180.709 -11.101 3.235 1.00 . A A . 159 PHE HA 1 1
1 2442 1 1 159 PHE HB2 H 177.992 -11.512 2.402 1.00 . A A . 159 PHE HB2 1 1
1 2443 1 1 159 PHE HB3 H 178.132 -11.824 4.131 1.00 . A A . 159 PHE HB3 1 1
1 2444 1 1 159 PHE HD1 H 177.223 -9.400 1.966 1.00 . A A . 159 PHE HD1 1 1
1 2445 1 1 159 PHE HD2 H 179.934 -9.975 5.197 1.00 . A A . 159 PHE HD2 1 1
1 2446 1 1 159 PHE HE1 H 177.218 -6.976 2.399 1.00 . A A . 159 PHE HE1 1 1
1 2447 1 1 159 PHE HE2 H 179.932 -7.553 5.635 1.00 . A A . 159 PHE HE2 1 1
1 2448 1 1 159 PHE HZ H 178.572 -6.051 4.236 1.00 . A A . 159 PHE HZ 1 1
1 2449 1 1 159 PHE N N 180.156 -12.352 1.696 1.00 . A A . 159 PHE N 1 1
1 2450 1 1 159 PHE O O 180.971 -12.804 5.057 1.00 . A A . 159 PHE O 1 1
1 2451 1 1 160 PHE C C 181.399 -15.767 4.682 1.00 . A A . 160 PHE C 1 1
1 2452 1 1 160 PHE CA C 179.935 -15.341 4.681 1.00 . A A . 160 PHE CA 1 1
1 2453 1 1 160 PHE CB C 179.036 -16.510 4.271 1.00 . A A . 160 PHE CB 1 1
1 2454 1 1 160 PHE CD1 C 177.005 -15.585 5.421 1.00 . A A . 160 PHE CD1 1 1
1 2455 1 1 160 PHE CD2 C 177.526 -17.892 5.727 1.00 . A A . 160 PHE CD2 1 1
1 2456 1 1 160 PHE CE1 C 175.898 -15.722 6.238 1.00 . A A . 160 PHE CE1 1 1
1 2457 1 1 160 PHE CE2 C 176.419 -18.035 6.545 1.00 . A A . 160 PHE CE2 1 1
1 2458 1 1 160 PHE CG C 177.830 -16.667 5.156 1.00 . A A . 160 PHE CG 1 1
1 2459 1 1 160 PHE CZ C 175.605 -16.949 6.800 1.00 . A A . 160 PHE CZ 1 1
1 2460 1 1 160 PHE H H 179.181 -14.303 2.989 1.00 . A A . 160 PHE H 1 1
1 2461 1 1 160 PHE HA H 179.669 -15.032 5.681 1.00 . A A . 160 PHE HA 1 1
1 2462 1 1 160 PHE HB2 H 178.691 -16.355 3.259 1.00 . A A . 160 PHE HB2 1 1
1 2463 1 1 160 PHE HB3 H 179.606 -17.427 4.316 1.00 . A A . 160 PHE HB3 1 1
1 2464 1 1 160 PHE HD1 H 177.232 -14.625 4.981 1.00 . A A . 160 PHE HD1 1 1
1 2465 1 1 160 PHE HD2 H 178.161 -18.742 5.529 1.00 . A A . 160 PHE HD2 1 1
1 2466 1 1 160 PHE HE1 H 175.264 -14.871 6.437 1.00 . A A . 160 PHE HE1 1 1
1 2467 1 1 160 PHE HE2 H 176.192 -18.995 6.983 1.00 . A A . 160 PHE HE2 1 1
1 2468 1 1 160 PHE HZ H 174.741 -17.058 7.439 1.00 . A A . 160 PHE HZ 1 1
1 2469 1 1 160 PHE N N 179.731 -14.196 3.798 1.00 . A A . 160 PHE N 1 1
1 2470 1 1 160 PHE O O 181.957 -16.095 5.731 1.00 . A A . 160 PHE O 1 1
1 2471 1 1 161 VAL C C 184.313 -15.140 4.151 1.00 . A A . 161 VAL C 1 1
1 2472 1 1 161 VAL CA C 183.429 -16.119 3.377 1.00 . A A . 161 VAL CA 1 1
1 2473 1 1 161 VAL CB C 183.874 -16.163 1.897 1.00 . A A . 161 VAL CB 1 1
1 2474 1 1 161 VAL CG1 C 185.323 -16.617 1.775 1.00 . A A . 161 VAL CG1 1 1
1 2475 1 1 161 VAL CG2 C 182.963 -17.078 1.092 1.00 . A A . 161 VAL CG2 1 1
1 2476 1 1 161 VAL H H 181.519 -15.480 2.703 1.00 . A A . 161 VAL H 1 1
1 2477 1 1 161 VAL HA H 183.550 -17.106 3.800 1.00 . A A . 161 VAL HA 1 1
1 2478 1 1 161 VAL HB H 183.798 -15.165 1.489 1.00 . A A . 161 VAL HB 1 1
1 2479 1 1 161 VAL HG11 H 185.748 -16.230 0.860 1.00 . A A . 161 VAL HG11 1 1
1 2480 1 1 161 VAL HG12 H 185.363 -17.696 1.762 1.00 . A A . 161 VAL HG12 1 1
1 2481 1 1 161 VAL HG13 H 185.888 -16.247 2.618 1.00 . A A . 161 VAL HG13 1 1
1 2482 1 1 161 VAL HG21 H 182.002 -16.601 0.957 1.00 . A A . 161 VAL HG21 1 1
1 2483 1 1 161 VAL HG22 H 182.831 -18.010 1.621 1.00 . A A . 161 VAL HG22 1 1
1 2484 1 1 161 VAL HG23 H 183.408 -17.272 0.127 1.00 . A A . 161 VAL HG23 1 1
1 2485 1 1 161 VAL N N 182.022 -15.748 3.504 1.00 . A A . 161 VAL N 1 1
1 2486 1 1 161 VAL O O 185.218 -15.550 4.882 1.00 . A A . 161 VAL O 1 1
1 2487 1 1 162 VAL C C 184.589 -12.911 6.199 1.00 . A A . 162 VAL C 1 1
1 2488 1 1 162 VAL CA C 184.802 -12.812 4.688 1.00 . A A . 162 VAL CA 1 1
1 2489 1 1 162 VAL CB C 184.420 -11.395 4.190 1.00 . A A . 162 VAL CB 1 1
1 2490 1 1 162 VAL CG1 C 185.048 -10.312 5.059 1.00 . A A . 162 VAL CG1 1 1
1 2491 1 1 162 VAL CG2 C 184.836 -11.214 2.737 1.00 . A A . 162 VAL CG2 1 1
1 2492 1 1 162 VAL H H 183.311 -13.578 3.388 1.00 . A A . 162 VAL H 1 1
1 2493 1 1 162 VAL HA H 185.849 -12.975 4.475 1.00 . A A . 162 VAL HA 1 1
1 2494 1 1 162 VAL HB H 183.346 -11.293 4.249 1.00 . A A . 162 VAL HB 1 1
1 2495 1 1 162 VAL HG11 H 184.435 -10.152 5.935 1.00 . A A . 162 VAL HG11 1 1
1 2496 1 1 162 VAL HG12 H 185.118 -9.393 4.497 1.00 . A A . 162 VAL HG12 1 1
1 2497 1 1 162 VAL HG13 H 186.037 -10.623 5.365 1.00 . A A . 162 VAL HG13 1 1
1 2498 1 1 162 VAL HG21 H 185.730 -11.787 2.544 1.00 . A A . 162 VAL HG21 1 1
1 2499 1 1 162 VAL HG22 H 185.030 -10.169 2.545 1.00 . A A . 162 VAL HG22 1 1
1 2500 1 1 162 VAL HG23 H 184.041 -11.557 2.090 1.00 . A A . 162 VAL HG23 1 1
1 2501 1 1 162 VAL N N 184.040 -13.845 3.993 1.00 . A A . 162 VAL N 1 1
1 2502 1 1 162 VAL O O 185.530 -12.760 6.972 1.00 . A A . 162 VAL O 1 1
1 2503 1 1 163 ALA C C 183.828 -14.419 8.695 1.00 . A A . 163 ALA C 1 1
1 2504 1 1 163 ALA CA C 183.014 -13.313 8.027 1.00 . A A . 163 ALA CA 1 1
1 2505 1 1 163 ALA CB C 181.528 -13.592 8.193 1.00 . A A . 163 ALA CB 1 1
1 2506 1 1 163 ALA H H 182.636 -13.283 5.940 1.00 . A A . 163 ALA H 1 1
1 2507 1 1 163 ALA HA H 183.237 -12.373 8.511 1.00 . A A . 163 ALA HA 1 1
1 2508 1 1 163 ALA HB1 H 180.958 -12.786 7.754 1.00 . A A . 163 ALA HB1 1 1
1 2509 1 1 163 ALA HB2 H 181.293 -13.670 9.244 1.00 . A A . 163 ALA HB2 1 1
1 2510 1 1 163 ALA HB3 H 181.280 -14.520 7.699 1.00 . A A . 163 ALA HB3 1 1
1 2511 1 1 163 ALA N N 183.349 -13.181 6.609 1.00 . A A . 163 ALA N 1 1
1 2512 1 1 163 ALA O O 184.304 -14.258 9.819 1.00 . A A . 163 ALA O 1 1
1 2513 1 1 164 LEU C C 186.238 -16.393 8.504 1.00 . A A . 164 LEU C 1 1
1 2514 1 1 164 LEU CA C 184.738 -16.670 8.527 1.00 . A A . 164 LEU CA 1 1
1 2515 1 1 164 LEU CB C 184.424 -17.939 7.731 1.00 . A A . 164 LEU CB 1 1
1 2516 1 1 164 LEU CD1 C 182.396 -19.349 7.267 1.00 . A A . 164 LEU CD1 1 1
1 2517 1 1 164 LEU CD2 C 183.968 -19.991 9.105 1.00 . A A . 164 LEU CD2 1 1
1 2518 1 1 164 LEU CG C 183.340 -18.832 8.343 1.00 . A A . 164 LEU CG 1 1
1 2519 1 1 164 LEU H H 183.579 -15.608 7.105 1.00 . A A . 164 LEU H 1 1
1 2520 1 1 164 LEU HA H 184.431 -16.817 9.552 1.00 . A A . 164 LEU HA 1 1
1 2521 1 1 164 LEU HB2 H 184.108 -17.645 6.740 1.00 . A A . 164 LEU HB2 1 1
1 2522 1 1 164 LEU HB3 H 185.333 -18.517 7.644 1.00 . A A . 164 LEU HB3 1 1
1 2523 1 1 164 LEU HD11 H 182.769 -19.069 6.293 1.00 . A A . 164 LEU HD11 1 1
1 2524 1 1 164 LEU HD12 H 181.415 -18.920 7.413 1.00 . A A . 164 LEU HD12 1 1
1 2525 1 1 164 LEU HD13 H 182.331 -20.425 7.332 1.00 . A A . 164 LEU HD13 1 1
1 2526 1 1 164 LEU HD21 H 185.043 -19.893 9.092 1.00 . A A . 164 LEU HD21 1 1
1 2527 1 1 164 LEU HD22 H 183.686 -20.923 8.639 1.00 . A A . 164 LEU HD22 1 1
1 2528 1 1 164 LEU HD23 H 183.619 -19.980 10.127 1.00 . A A . 164 LEU HD23 1 1
1 2529 1 1 164 LEU HG H 182.758 -18.248 9.042 1.00 . A A . 164 LEU HG 1 1
1 2530 1 1 164 LEU N N 183.984 -15.540 7.997 1.00 . A A . 164 LEU N 1 1
1 2531 1 1 164 LEU O O 186.956 -16.752 9.438 1.00 . A A . 164 LEU O 1 1
1 2532 1 1 165 PHE C C 188.523 -14.331 8.297 1.00 . A A . 165 PHE C 1 1
1 2533 1 1 165 PHE CA C 188.125 -15.427 7.312 1.00 . A A . 165 PHE CA 1 1
1 2534 1 1 165 PHE CB C 188.459 -15.008 5.879 1.00 . A A . 165 PHE CB 1 1
1 2535 1 1 165 PHE CD1 C 188.553 -16.829 4.153 1.00 . A A . 165 PHE CD1 1 1
1 2536 1 1 165 PHE CD2 C 190.542 -16.307 5.360 1.00 . A A . 165 PHE CD2 1 1
1 2537 1 1 165 PHE CE1 C 189.231 -17.809 3.453 1.00 . A A . 165 PHE CE1 1 1
1 2538 1 1 165 PHE CE2 C 191.226 -17.285 4.663 1.00 . A A . 165 PHE CE2 1 1
1 2539 1 1 165 PHE CG C 189.200 -16.068 5.113 1.00 . A A . 165 PHE CG 1 1
1 2540 1 1 165 PHE CZ C 190.569 -18.036 3.708 1.00 . A A . 165 PHE CZ 1 1
1 2541 1 1 165 PHE H H 186.086 -15.490 6.723 1.00 . A A . 165 PHE H 1 1
1 2542 1 1 165 PHE HA H 188.683 -16.320 7.552 1.00 . A A . 165 PHE HA 1 1
1 2543 1 1 165 PHE HB2 H 187.542 -14.792 5.349 1.00 . A A . 165 PHE HB2 1 1
1 2544 1 1 165 PHE HB3 H 189.074 -14.120 5.903 1.00 . A A . 165 PHE HB3 1 1
1 2545 1 1 165 PHE HD1 H 187.506 -16.651 3.953 1.00 . A A . 165 PHE HD1 1 1
1 2546 1 1 165 PHE HD2 H 191.056 -15.720 6.108 1.00 . A A . 165 PHE HD2 1 1
1 2547 1 1 165 PHE HE1 H 188.716 -18.396 2.708 1.00 . A A . 165 PHE HE1 1 1
1 2548 1 1 165 PHE HE2 H 192.272 -17.462 4.865 1.00 . A A . 165 PHE HE2 1 1
1 2549 1 1 165 PHE HZ H 191.102 -18.802 3.162 1.00 . A A . 165 PHE HZ 1 1
1 2550 1 1 165 PHE N N 186.707 -15.749 7.440 1.00 . A A . 165 PHE N 1 1
1 2551 1 1 165 PHE O O 189.672 -14.266 8.736 1.00 . A A . 165 PHE O 1 1
1 2552 1 1 166 ALA C C 188.142 -12.915 10.985 1.00 . A A . 166 ALA C 1 1
1 2553 1 1 166 ALA CA C 187.785 -12.392 9.596 1.00 . A A . 166 ALA CA 1 1
1 2554 1 1 166 ALA CB C 186.559 -11.492 9.676 1.00 . A A . 166 ALA CB 1 1
1 2555 1 1 166 ALA H H 186.663 -13.591 8.257 1.00 . A A . 166 ALA H 1 1
1 2556 1 1 166 ALA HA H 188.610 -11.802 9.224 1.00 . A A . 166 ALA HA 1 1
1 2557 1 1 166 ALA HB1 H 186.355 -11.073 8.701 1.00 . A A . 166 ALA HB1 1 1
1 2558 1 1 166 ALA HB2 H 186.744 -10.693 10.380 1.00 . A A . 166 ALA HB2 1 1
1 2559 1 1 166 ALA HB3 H 185.708 -12.070 10.004 1.00 . A A . 166 ALA HB3 1 1
1 2560 1 1 166 ALA N N 187.556 -13.485 8.654 1.00 . A A . 166 ALA N 1 1
1 2561 1 1 166 ALA O O 188.689 -12.182 11.804 1.00 . A A . 166 ALA O 1 1
1 2562 1 1 167 ASP C C 189.626 -14.844 12.791 1.00 . A A . 167 ASP C 1 1
1 2563 1 1 167 ASP CA C 188.121 -14.799 12.537 1.00 . A A . 167 ASP CA 1 1
1 2564 1 1 167 ASP CB C 187.542 -16.214 12.601 1.00 . A A . 167 ASP CB 1 1
1 2565 1 1 167 ASP CG C 187.565 -16.785 14.004 1.00 . A A . 167 ASP CG 1 1
1 2566 1 1 167 ASP H H 187.386 -14.718 10.550 1.00 . A A . 167 ASP H 1 1
1 2567 1 1 167 ASP HA H 187.659 -14.197 13.305 1.00 . A A . 167 ASP HA 1 1
1 2568 1 1 167 ASP HB2 H 186.519 -16.195 12.258 1.00 . A A . 167 ASP HB2 1 1
1 2569 1 1 167 ASP HB3 H 188.121 -16.863 11.959 1.00 . A A . 167 ASP HB3 1 1
1 2570 1 1 167 ASP N N 187.825 -14.182 11.246 1.00 . A A . 167 ASP N 1 1
1 2571 1 1 167 ASP O O 190.092 -14.493 13.874 1.00 . A A . 167 ASP O 1 1
1 2572 1 1 167 ASP OD1 O 186.899 -16.210 14.889 1.00 . A A . 167 ASP OD1 1 1
1 2573 1 1 167 ASP OD2 O 188.245 -17.810 14.217 1.00 . A A . 167 ASP OD2 1 1
1 2574 1 1 168 ARG C C 192.470 -13.979 11.741 1.00 . A A . 168 ARG C 1 1
1 2575 1 1 168 ARG CA C 191.836 -15.359 11.905 1.00 . A A . 168 ARG CA 1 1
1 2576 1 1 168 ARG CB C 192.407 -16.330 10.866 1.00 . A A . 168 ARG CB 1 1
1 2577 1 1 168 ARG CD C 192.642 -18.271 12.458 1.00 . A A . 168 ARG CD 1 1
1 2578 1 1 168 ARG CG C 193.349 -17.373 11.453 1.00 . A A . 168 ARG CG 1 1
1 2579 1 1 168 ARG CZ C 192.269 -18.242 14.894 1.00 . A A . 168 ARG CZ 1 1
1 2580 1 1 168 ARG H H 189.954 -15.557 10.950 1.00 . A A . 168 ARG H 1 1
1 2581 1 1 168 ARG HA H 192.065 -15.730 12.894 1.00 . A A . 168 ARG HA 1 1
1 2582 1 1 168 ARG HB2 H 191.590 -16.846 10.385 1.00 . A A . 168 ARG HB2 1 1
1 2583 1 1 168 ARG HB3 H 192.950 -15.764 10.123 1.00 . A A . 168 ARG HB3 1 1
1 2584 1 1 168 ARG HD2 H 191.576 -18.139 12.352 1.00 . A A . 168 ARG HD2 1 1
1 2585 1 1 168 ARG HD3 H 192.900 -19.300 12.247 1.00 . A A . 168 ARG HD3 1 1
1 2586 1 1 168 ARG HE H 193.886 -17.518 13.975 1.00 . A A . 168 ARG HE 1 1
1 2587 1 1 168 ARG HG2 H 193.737 -17.986 10.651 1.00 . A A . 168 ARG HG2 1 1
1 2588 1 1 168 ARG HG3 H 194.167 -16.868 11.948 1.00 . A A . 168 ARG HG3 1 1
1 2589 1 1 168 ARG HH11 H 190.772 -19.072 13.819 1.00 . A A . 168 ARG HH11 1 1
1 2590 1 1 168 ARG HH12 H 190.526 -19.046 15.533 1.00 . A A . 168 ARG HH12 1 1
1 2591 1 1 168 ARG HH21 H 193.579 -17.479 16.231 1.00 . A A . 168 ARG HH21 1 1
1 2592 1 1 168 ARG HH22 H 192.129 -18.139 16.908 1.00 . A A . 168 ARG HH22 1 1
1 2593 1 1 168 ARG N N 190.383 -15.278 11.786 1.00 . A A . 168 ARG N 1 1
1 2594 1 1 168 ARG NE N 193.023 -17.960 13.834 1.00 . A A . 168 ARG NE 1 1
1 2595 1 1 168 ARG NH1 N 191.093 -18.836 14.736 1.00 . A A . 168 ARG NH1 1 1
1 2596 1 1 168 ARG NH2 N 192.694 -17.928 16.111 1.00 . A A . 168 ARG NH2 1 1
1 2597 1 1 168 ARG O O 193.480 -13.669 12.374 1.00 . A A . 168 ARG O 1 1
1 2598 1 1 169 ILE C C 192.147 -10.906 11.880 1.00 . A A . 169 ILE C 1 1
1 2599 1 1 169 ILE CA C 192.360 -11.797 10.649 1.00 . A A . 169 ILE CA 1 1
1 2600 1 1 169 ILE CB C 191.681 -11.164 9.408 1.00 . A A . 169 ILE CB 1 1
1 2601 1 1 169 ILE CD1 C 191.118 -11.590 6.956 1.00 . A A . 169 ILE CD1 1 1
1 2602 1 1 169 ILE CG1 C 191.840 -12.083 8.192 1.00 . A A . 169 ILE CG1 1 1
1 2603 1 1 169 ILE CG2 C 192.263 -9.787 9.107 1.00 . A A . 169 ILE CG2 1 1
1 2604 1 1 169 ILE H H 191.064 -13.460 10.414 1.00 . A A . 169 ILE H 1 1
1 2605 1 1 169 ILE HA H 193.421 -11.869 10.455 1.00 . A A . 169 ILE HA 1 1
1 2606 1 1 169 ILE HB H 190.630 -11.043 9.624 1.00 . A A . 169 ILE HB 1 1
1 2607 1 1 169 ILE HD11 H 191.841 -11.308 6.205 1.00 . A A . 169 ILE HD11 1 1
1 2608 1 1 169 ILE HD12 H 190.511 -10.734 7.211 1.00 . A A . 169 ILE HD12 1 1
1 2609 1 1 169 ILE HD13 H 190.487 -12.377 6.570 1.00 . A A . 169 ILE HD13 1 1
1 2610 1 1 169 ILE HG12 H 192.889 -12.169 7.950 1.00 . A A . 169 ILE HG12 1 1
1 2611 1 1 169 ILE HG13 H 191.450 -13.061 8.436 1.00 . A A . 169 ILE HG13 1 1
1 2612 1 1 169 ILE HG21 H 192.955 -9.862 8.281 1.00 . A A . 169 ILE HG21 1 1
1 2613 1 1 169 ILE HG22 H 192.782 -9.416 9.979 1.00 . A A . 169 ILE HG22 1 1
1 2614 1 1 169 ILE HG23 H 191.465 -9.107 8.847 1.00 . A A . 169 ILE HG23 1 1
1 2615 1 1 169 ILE N N 191.863 -13.151 10.892 1.00 . A A . 169 ILE N 1 1
1 2616 1 1 169 ILE O O 192.850 -9.911 12.068 1.00 . A A . 169 ILE O 1 1
1 2617 1 1 170 LYS C C 192.107 -10.465 14.859 1.00 . A A . 170 LYS C 1 1
1 2618 1 1 170 LYS CA C 190.885 -10.531 13.945 1.00 . A A . 170 LYS CA 1 1
1 2619 1 1 170 LYS CB C 189.711 -11.171 14.690 1.00 . A A . 170 LYS CB 1 1
1 2620 1 1 170 LYS CD C 188.798 -10.227 16.834 1.00 . A A . 170 LYS CD 1 1
1 2621 1 1 170 LYS CE C 187.991 -9.098 17.457 1.00 . A A . 170 LYS CE 1 1
1 2622 1 1 170 LYS CG C 188.759 -10.163 15.315 1.00 . A A . 170 LYS CG 1 1
1 2623 1 1 170 LYS H H 190.653 -12.080 12.514 1.00 . A A . 170 LYS H 1 1
1 2624 1 1 170 LYS HA H 190.614 -9.528 13.656 1.00 . A A . 170 LYS HA 1 1
1 2625 1 1 170 LYS HB2 H 189.150 -11.781 13.996 1.00 . A A . 170 LYS HB2 1 1
1 2626 1 1 170 LYS HB3 H 190.101 -11.802 15.475 1.00 . A A . 170 LYS HB3 1 1
1 2627 1 1 170 LYS HD2 H 188.386 -11.172 17.156 1.00 . A A . 170 LYS HD2 1 1
1 2628 1 1 170 LYS HD3 H 189.825 -10.147 17.161 1.00 . A A . 170 LYS HD3 1 1
1 2629 1 1 170 LYS HE2 H 188.627 -8.231 17.555 1.00 . A A . 170 LYS HE2 1 1
1 2630 1 1 170 LYS HE3 H 187.163 -8.865 16.805 1.00 . A A . 170 LYS HE3 1 1
1 2631 1 1 170 LYS HG2 H 189.042 -9.170 15.000 1.00 . A A . 170 LYS HG2 1 1
1 2632 1 1 170 LYS HG3 H 187.753 -10.376 14.981 1.00 . A A . 170 LYS HG3 1 1
1 2633 1 1 170 LYS HZ1 H 186.543 -9.942 18.705 1.00 . A A . 170 LYS HZ1 1 1
1 2634 1 1 170 LYS HZ2 H 187.339 -8.610 19.380 1.00 . A A . 170 LYS HZ2 1 1
1 2635 1 1 170 LYS HZ3 H 188.126 -10.104 19.282 1.00 . A A . 170 LYS HZ3 1 1
1 2636 1 1 170 LYS N N 191.185 -11.282 12.725 1.00 . A A . 170 LYS N 1 1
1 2637 1 1 170 LYS NZ N 187.463 -9.464 18.800 1.00 . A A . 170 LYS NZ 1 1
1 2638 1 1 170 LYS O O 192.373 -9.434 15.480 1.00 . A A . 170 LYS O 1 1
1 2639 1 1 171 GLY C C 195.162 -10.779 15.164 1.00 . A A . 171 GLY C 1 1
1 2640 1 1 171 GLY CA C 194.042 -11.606 15.762 1.00 . A A . 171 GLY CA 1 1
1 2641 1 1 171 GLY H H 192.581 -12.364 14.426 1.00 . A A . 171 GLY H 1 1
1 2642 1 1 171 GLY HA2 H 193.803 -11.217 16.742 1.00 . A A . 171 GLY HA2 1 1
1 2643 1 1 171 GLY HA3 H 194.373 -12.629 15.860 1.00 . A A . 171 GLY HA3 1 1
1 2644 1 1 171 GLY N N 192.848 -11.569 14.936 1.00 . A A . 171 GLY N 1 1
1 2645 1 1 171 GLY O O 196.061 -10.328 15.874 1.00 . A A . 171 GLY O 1 1
1 2646 1 1 172 TRP C C 195.824 -8.303 13.264 1.00 . A A . 172 TRP C 1 1
1 2647 1 1 172 TRP CA C 196.105 -9.799 13.142 1.00 . A A . 172 TRP CA 1 1
1 2648 1 1 172 TRP CB C 196.167 -10.196 11.663 1.00 . A A . 172 TRP CB 1 1
1 2649 1 1 172 TRP CD1 C 196.873 -8.563 9.814 1.00 . A A . 172 TRP CD1 1 1
1 2650 1 1 172 TRP CD2 C 198.550 -9.251 11.129 1.00 . A A . 172 TRP CD2 1 1
1 2651 1 1 172 TRP CE2 C 199.068 -8.361 10.171 1.00 . A A . 172 TRP CE2 1 1
1 2652 1 1 172 TRP CE3 C 199.421 -9.815 12.066 1.00 . A A . 172 TRP CE3 1 1
1 2653 1 1 172 TRP CG C 197.144 -9.369 10.883 1.00 . A A . 172 TRP CG 1 1
1 2654 1 1 172 TRP CH2 C 201.246 -8.585 11.056 1.00 . A A . 172 TRP CH2 1 1
1 2655 1 1 172 TRP CZ2 C 200.417 -8.019 10.126 1.00 . A A . 172 TRP CZ2 1 1
1 2656 1 1 172 TRP CZ3 C 200.759 -9.476 12.020 1.00 . A A . 172 TRP CZ3 1 1
1 2657 1 1 172 TRP H H 194.362 -10.981 13.345 1.00 . A A . 172 TRP H 1 1
1 2658 1 1 172 TRP HA H 197.062 -10.006 13.597 1.00 . A A . 172 TRP HA 1 1
1 2659 1 1 172 TRP HB2 H 196.463 -11.231 11.584 1.00 . A A . 172 TRP HB2 1 1
1 2660 1 1 172 TRP HB3 H 195.190 -10.067 11.220 1.00 . A A . 172 TRP HB3 1 1
1 2661 1 1 172 TRP HD1 H 195.893 -8.432 9.383 1.00 . A A . 172 TRP HD1 1 1
1 2662 1 1 172 TRP HE1 H 198.093 -7.326 8.630 1.00 . A A . 172 TRP HE1 1 1
1 2663 1 1 172 TRP HE3 H 199.064 -10.505 12.817 1.00 . A A . 172 TRP HE3 1 1
1 2664 1 1 172 TRP HH2 H 202.299 -8.349 11.056 1.00 . A A . 172 TRP HH2 1 1
1 2665 1 1 172 TRP HZ2 H 200.808 -7.333 9.390 1.00 . A A . 172 TRP HZ2 1 1
1 2666 1 1 172 TRP HZ3 H 201.446 -9.902 12.736 1.00 . A A . 172 TRP HZ3 1 1
1 2667 1 1 172 TRP N N 195.101 -10.581 13.849 1.00 . A A . 172 TRP N 1 1
1 2668 1 1 172 TRP NE1 N 198.026 -7.952 9.382 1.00 . A A . 172 TRP NE1 1 1
1 2669 1 1 172 TRP O O 196.747 -7.506 13.383 1.00 . A A . 172 TRP O 1 1
1 2670 1 1 173 LEU C C 194.756 -5.853 14.567 1.00 . A A . 173 LEU C 1 1
1 2671 1 1 173 LEU CA C 194.148 -6.521 13.332 1.00 . A A . 173 LEU CA 1 1
1 2672 1 1 173 LEU CB C 192.622 -6.395 13.377 1.00 . A A . 173 LEU CB 1 1
1 2673 1 1 173 LEU CD1 C 192.586 -4.291 11.996 1.00 . A A . 173 LEU CD1 1 1
1 2674 1 1 173 LEU CD2 C 192.168 -6.505 10.910 1.00 . A A . 173 LEU CD2 1 1
1 2675 1 1 173 LEU CG C 191.989 -5.680 12.176 1.00 . A A . 173 LEU CG 1 1
1 2676 1 1 173 LEU H H 193.857 -8.616 13.081 1.00 . A A . 173 LEU H 1 1
1 2677 1 1 173 LEU HA H 194.511 -6.010 12.453 1.00 . A A . 173 LEU HA 1 1
1 2678 1 1 173 LEU HB2 H 192.202 -7.389 13.442 1.00 . A A . 173 LEU HB2 1 1
1 2679 1 1 173 LEU HB3 H 192.354 -5.852 14.272 1.00 . A A . 173 LEU HB3 1 1
1 2680 1 1 173 LEU HD11 H 193.055 -3.976 12.918 1.00 . A A . 173 LEU HD11 1 1
1 2681 1 1 173 LEU HD12 H 191.805 -3.593 11.734 1.00 . A A . 173 LEU HD12 1 1
1 2682 1 1 173 LEU HD13 H 193.325 -4.316 11.208 1.00 . A A . 173 LEU HD13 1 1
1 2683 1 1 173 LEU HD21 H 193.159 -6.935 10.898 1.00 . A A . 173 LEU HD21 1 1
1 2684 1 1 173 LEU HD22 H 192.040 -5.870 10.046 1.00 . A A . 173 LEU HD22 1 1
1 2685 1 1 173 LEU HD23 H 191.433 -7.296 10.888 1.00 . A A . 173 LEU HD23 1 1
1 2686 1 1 173 LEU HG H 190.929 -5.565 12.353 1.00 . A A . 173 LEU HG 1 1
1 2687 1 1 173 LEU N N 194.547 -7.929 13.223 1.00 . A A . 173 LEU N 1 1
1 2688 1 1 173 LEU O O 195.154 -4.689 14.519 1.00 . A A . 173 LEU O 1 1
1 2689 1 1 174 ARG C C 196.907 -6.274 16.963 1.00 . A A . 174 ARG C 1 1
1 2690 1 1 174 ARG CA C 195.391 -6.074 16.907 1.00 . A A . 174 ARG CA 1 1
1 2691 1 1 174 ARG CB C 194.724 -6.745 18.109 1.00 . A A . 174 ARG CB 1 1
1 2692 1 1 174 ARG CD C 192.840 -5.273 18.887 1.00 . A A . 174 ARG CD 1 1
1 2693 1 1 174 ARG CG C 193.216 -6.549 18.149 1.00 . A A . 174 ARG CG 1 1
1 2694 1 1 174 ARG CZ C 192.788 -4.453 21.208 1.00 . A A . 174 ARG CZ 1 1
1 2695 1 1 174 ARG H H 194.492 -7.517 15.641 1.00 . A A . 174 ARG H 1 1
1 2696 1 1 174 ARG HA H 195.183 -5.015 16.940 1.00 . A A . 174 ARG HA 1 1
1 2697 1 1 174 ARG HB2 H 194.930 -7.805 18.075 1.00 . A A . 174 ARG HB2 1 1
1 2698 1 1 174 ARG HB3 H 195.144 -6.334 19.016 1.00 . A A . 174 ARG HB3 1 1
1 2699 1 1 174 ARG HD2 H 193.532 -4.492 18.607 1.00 . A A . 174 ARG HD2 1 1
1 2700 1 1 174 ARG HD3 H 191.838 -4.988 18.599 1.00 . A A . 174 ARG HD3 1 1
1 2701 1 1 174 ARG HE H 192.994 -6.364 20.676 1.00 . A A . 174 ARG HE 1 1
1 2702 1 1 174 ARG HG2 H 192.843 -6.492 17.137 1.00 . A A . 174 ARG HG2 1 1
1 2703 1 1 174 ARG HG3 H 192.766 -7.393 18.653 1.00 . A A . 174 ARG HG3 1 1
1 2704 1 1 174 ARG HH11 H 192.604 -3.016 19.799 1.00 . A A . 174 ARG HH11 1 1
1 2705 1 1 174 ARG HH12 H 192.569 -2.454 21.437 1.00 . A A . 174 ARG HH12 1 1
1 2706 1 1 174 ARG HH21 H 192.951 -5.645 22.832 1.00 . A A . 174 ARG HH21 1 1
1 2707 1 1 174 ARG HH22 H 192.767 -3.957 23.168 1.00 . A A . 174 ARG HH22 1 1
1 2708 1 1 174 ARG N N 194.828 -6.596 15.665 1.00 . A A . 174 ARG N 1 1
1 2709 1 1 174 ARG NE N 192.885 -5.451 20.336 1.00 . A A . 174 ARG NE 1 1
1 2710 1 1 174 ARG NH1 N 192.642 -3.205 20.780 1.00 . A A . 174 ARG NH1 1 1
1 2711 1 1 174 ARG NH2 N 192.839 -4.705 22.509 1.00 . A A . 174 ARG NH2 1 1
1 2712 1 1 174 ARG O O 197.593 -5.662 17.782 1.00 . A A . 174 ARG O 1 1
1 2713 1 1 175 ARG C C 199.573 -6.496 15.058 1.00 . A A . 175 ARG C 1 1
1 2714 1 1 175 ARG CA C 198.853 -7.422 16.041 1.00 . A A . 175 ARG CA 1 1
1 2715 1 1 175 ARG CB C 199.088 -8.886 15.655 1.00 . A A . 175 ARG CB 1 1
1 2716 1 1 175 ARG CD C 199.629 -11.197 16.506 1.00 . A A . 175 ARG CD 1 1
1 2717 1 1 175 ARG CG C 199.766 -9.700 16.745 1.00 . A A . 175 ARG CG 1 1
1 2718 1 1 175 ARG CZ C 199.045 -12.184 18.688 1.00 . A A . 175 ARG CZ 1 1
1 2719 1 1 175 ARG H H 196.821 -7.601 15.472 1.00 . A A . 175 ARG H 1 1
1 2720 1 1 175 ARG HA H 199.255 -7.254 17.028 1.00 . A A . 175 ARG HA 1 1
1 2721 1 1 175 ARG HB2 H 198.135 -9.345 15.433 1.00 . A A . 175 ARG HB2 1 1
1 2722 1 1 175 ARG HB3 H 199.709 -8.918 14.771 1.00 . A A . 175 ARG HB3 1 1
1 2723 1 1 175 ARG HD2 H 198.618 -11.410 16.192 1.00 . A A . 175 ARG HD2 1 1
1 2724 1 1 175 ARG HD3 H 200.318 -11.489 15.727 1.00 . A A . 175 ARG HD3 1 1
1 2725 1 1 175 ARG HE H 200.831 -12.329 17.808 1.00 . A A . 175 ARG HE 1 1
1 2726 1 1 175 ARG HG2 H 200.816 -9.446 16.769 1.00 . A A . 175 ARG HG2 1 1
1 2727 1 1 175 ARG HG3 H 199.314 -9.455 17.696 1.00 . A A . 175 ARG HG3 1 1
1 2728 1 1 175 ARG HH11 H 197.525 -11.233 17.754 1.00 . A A . 175 ARG HH11 1 1
1 2729 1 1 175 ARG HH12 H 197.140 -11.898 19.307 1.00 . A A . 175 ARG HH12 1 1
1 2730 1 1 175 ARG HH21 H 200.344 -13.200 19.857 1.00 . A A . 175 ARG HH21 1 1
1 2731 1 1 175 ARG HH22 H 198.750 -13.018 20.507 1.00 . A A . 175 ARG HH22 1 1
1 2732 1 1 175 ARG N N 197.421 -7.137 16.093 1.00 . A A . 175 ARG N 1 1
1 2733 1 1 175 ARG NE N 199.925 -11.968 17.713 1.00 . A A . 175 ARG NE 1 1
1 2734 1 1 175 ARG NH1 N 197.801 -11.736 18.575 1.00 . A A . 175 ARG NH1 1 1
1 2735 1 1 175 ARG NH2 N 199.409 -12.857 19.773 1.00 . A A . 175 ARG NH2 1 1
1 2736 1 1 175 ARG O O 200.767 -6.237 15.208 1.00 . A A . 175 ARG O 1 1
1 2737 1 1 176 ALA C C 200.046 -3.895 13.658 1.00 . A A . 176 ALA C 1 1
1 2738 1 1 176 ALA CA C 199.392 -5.122 13.027 1.00 . A A . 176 ALA CA 1 1
1 2739 1 1 176 ALA CB C 198.297 -4.691 12.059 1.00 . A A . 176 ALA CB 1 1
1 2740 1 1 176 ALA H H 197.913 -6.335 13.945 1.00 . A A . 176 ALA H 1 1
1 2741 1 1 176 ALA HA H 200.139 -5.665 12.467 1.00 . A A . 176 ALA HA 1 1
1 2742 1 1 176 ALA HB1 H 198.665 -3.891 11.433 1.00 . A A . 176 ALA HB1 1 1
1 2743 1 1 176 ALA HB2 H 197.440 -4.344 12.617 1.00 . A A . 176 ALA HB2 1 1
1 2744 1 1 176 ALA HB3 H 198.009 -5.529 11.441 1.00 . A A . 176 ALA HB3 1 1
1 2745 1 1 176 ALA N N 198.843 -6.027 14.041 1.00 . A A . 176 ALA N 1 1
1 2746 1 1 176 ALA O O 201.256 -3.699 13.546 1.00 . A A . 176 ALA O 1 1
1 2747 1 1 177 GLY C C 198.994 -0.622 14.599 1.00 . A A . 177 GLY C 1 1
1 2748 1 1 177 GLY CA C 199.772 -1.874 14.944 1.00 . A A . 177 GLY CA 1 1
1 2749 1 1 177 GLY H H 198.278 -3.246 14.337 1.00 . A A . 177 GLY H 1 1
1 2750 1 1 177 GLY HA2 H 199.746 -2.015 16.014 1.00 . A A . 177 GLY HA2 1 1
1 2751 1 1 177 GLY HA3 H 200.798 -1.745 14.634 1.00 . A A . 177 GLY HA3 1 1
1 2752 1 1 177 GLY N N 199.240 -3.060 14.304 1.00 . A A . 177 GLY N 1 1
1 2753 1 1 177 GLY O O 197.780 -0.565 14.789 1.00 . A A . 177 GLY O 1 1
1 2754 1 1 178 ARG C C 198.806 1.729 12.213 1.00 . A A . 178 ARG C 1 1
1 2755 1 1 178 ARG CA C 199.068 1.649 13.717 1.00 . A A . 178 ARG CA 1 1
1 2756 1 1 178 ARG CB C 199.950 2.819 14.164 1.00 . A A . 178 ARG CB 1 1
1 2757 1 1 178 ARG CD C 201.865 3.288 15.742 1.00 . A A . 178 ARG CD 1 1
1 2758 1 1 178 ARG CG C 200.482 2.669 15.584 1.00 . A A . 178 ARG CG 1 1
1 2759 1 1 178 ARG CZ C 203.644 3.157 17.445 1.00 . A A . 178 ARG CZ 1 1
1 2760 1 1 178 ARG H H 200.658 0.270 13.943 1.00 . A A . 178 ARG H 1 1
1 2761 1 1 178 ARG HA H 198.122 1.707 14.236 1.00 . A A . 178 ARG HA 1 1
1 2762 1 1 178 ARG HB2 H 200.791 2.898 13.491 1.00 . A A . 178 ARG HB2 1 1
1 2763 1 1 178 ARG HB3 H 199.372 3.730 14.112 1.00 . A A . 178 ARG HB3 1 1
1 2764 1 1 178 ARG HD2 H 202.376 3.247 14.792 1.00 . A A . 178 ARG HD2 1 1
1 2765 1 1 178 ARG HD3 H 201.750 4.318 16.045 1.00 . A A . 178 ARG HD3 1 1
1 2766 1 1 178 ARG HE H 202.470 1.638 16.897 1.00 . A A . 178 ARG HE 1 1
1 2767 1 1 178 ARG HG2 H 199.802 3.158 16.265 1.00 . A A . 178 ARG HG2 1 1
1 2768 1 1 178 ARG HG3 H 200.539 1.617 15.824 1.00 . A A . 178 ARG HG3 1 1
1 2769 1 1 178 ARG HH11 H 203.424 4.973 16.586 1.00 . A A . 178 ARG HH11 1 1
1 2770 1 1 178 ARG HH12 H 204.670 4.867 17.785 1.00 . A A . 178 ARG HH12 1 1
1 2771 1 1 178 ARG HH21 H 204.107 1.482 18.479 1.00 . A A . 178 ARG HH21 1 1
1 2772 1 1 178 ARG HH22 H 205.059 2.876 18.863 1.00 . A A . 178 ARG HH22 1 1
1 2773 1 1 178 ARG N N 199.695 0.381 14.081 1.00 . A A . 178 ARG N 1 1
1 2774 1 1 178 ARG NE N 202.668 2.585 16.742 1.00 . A A . 178 ARG NE 1 1
1 2775 1 1 178 ARG NH1 N 203.937 4.438 17.257 1.00 . A A . 178 ARG NH1 1 1
1 2776 1 1 178 ARG NH2 N 204.326 2.447 18.335 1.00 . A A . 178 ARG NH2 1 1
1 2777 1 1 178 ARG O O 198.285 2.730 11.718 1.00 . A A . 178 ARG O 1 1
1 2778 1 1 179 ILE C C 197.475 0.590 9.700 1.00 . A A . 179 ILE C 1 1
1 2779 1 1 179 ILE CA C 198.965 0.617 10.045 1.00 . A A . 179 ILE CA 1 1
1 2780 1 1 179 ILE CB C 199.667 -0.614 9.425 1.00 . A A . 179 ILE CB 1 1
1 2781 1 1 179 ILE CD1 C 201.678 -2.060 10.027 1.00 . A A . 179 ILE CD1 1 1
1 2782 1 1 179 ILE CG1 C 201.136 -0.657 9.852 1.00 . A A . 179 ILE CG1 1 1
1 2783 1 1 179 ILE CG2 C 199.561 -0.592 7.906 1.00 . A A . 179 ILE CG2 1 1
1 2784 1 1 179 ILE H H 199.568 -0.100 11.946 1.00 . A A . 179 ILE H 1 1
1 2785 1 1 179 ILE HA H 199.404 1.508 9.619 1.00 . A A . 179 ILE HA 1 1
1 2786 1 1 179 ILE HB H 199.169 -1.503 9.784 1.00 . A A . 179 ILE HB 1 1
1 2787 1 1 179 ILE HD11 H 201.482 -2.399 11.034 1.00 . A A . 179 ILE HD11 1 1
1 2788 1 1 179 ILE HD12 H 202.743 -2.059 9.848 1.00 . A A . 179 ILE HD12 1 1
1 2789 1 1 179 ILE HD13 H 201.194 -2.722 9.324 1.00 . A A . 179 ILE HD13 1 1
1 2790 1 1 179 ILE HG12 H 201.736 -0.164 9.102 1.00 . A A . 179 ILE HG12 1 1
1 2791 1 1 179 ILE HG13 H 201.247 -0.137 10.793 1.00 . A A . 179 ILE HG13 1 1
1 2792 1 1 179 ILE HG21 H 200.273 0.114 7.506 1.00 . A A . 179 ILE HG21 1 1
1 2793 1 1 179 ILE HG22 H 198.562 -0.297 7.619 1.00 . A A . 179 ILE HG22 1 1
1 2794 1 1 179 ILE HG23 H 199.772 -1.577 7.516 1.00 . A A . 179 ILE HG23 1 1
1 2795 1 1 179 ILE N N 199.163 0.668 11.493 1.00 . A A . 179 ILE N 1 1
1 2796 1 1 179 ILE O O 197.047 1.156 8.692 1.00 . A A . 179 ILE O 1 1
1 2797 1 1 180 SER C C 194.580 1.221 10.446 1.00 . A A . 180 SER C 1 1
1 2798 1 1 180 SER CA C 195.245 -0.153 10.369 1.00 . A A . 180 SER CA 1 1
1 2799 1 1 180 SER CB C 194.652 -1.076 11.433 1.00 . A A . 180 SER CB 1 1
1 2800 1 1 180 SER H H 197.091 -0.492 11.340 1.00 . A A . 180 SER H 1 1
1 2801 1 1 180 SER HA H 195.063 -0.576 9.393 1.00 . A A . 180 SER HA 1 1
1 2802 1 1 180 SER HB2 H 194.049 -0.494 12.116 1.00 . A A . 180 SER HB2 1 1
1 2803 1 1 180 SER HB3 H 194.036 -1.825 10.956 1.00 . A A . 180 SER HB3 1 1
1 2804 1 1 180 SER HG H 195.320 -2.076 12.985 1.00 . A A . 180 SER HG 1 1
1 2805 1 1 180 SER N N 196.689 -0.055 10.559 1.00 . A A . 180 SER N 1 1
1 2806 1 1 180 SER O O 193.469 1.411 9.953 1.00 . A A . 180 SER O 1 1
1 2807 1 1 180 SER OG O 195.681 -1.725 12.165 1.00 . A A . 180 SER OG 1 1
1 2808 1 1 181 HIS C C 195.023 4.354 9.946 1.00 . A A . 181 HIS C 1 1
1 2809 1 1 181 HIS CA C 194.744 3.531 11.200 1.00 . A A . 181 HIS CA 1 1
1 2810 1 1 181 HIS CB C 195.352 4.217 12.426 1.00 . A A . 181 HIS CB 1 1
1 2811 1 1 181 HIS CD2 C 193.973 2.667 13.985 1.00 . A A . 181 HIS CD2 1 1
1 2812 1 1 181 HIS CE1 C 194.490 3.535 15.897 1.00 . A A . 181 HIS CE1 1 1
1 2813 1 1 181 HIS CG C 194.820 3.700 13.731 1.00 . A A . 181 HIS CG 1 1
1 2814 1 1 181 HIS H H 196.156 1.968 11.426 1.00 . A A . 181 HIS H 1 1
1 2815 1 1 181 HIS HA H 193.676 3.457 11.334 1.00 . A A . 181 HIS HA 1 1
1 2816 1 1 181 HIS HB2 H 196.422 4.067 12.420 1.00 . A A . 181 HIS HB2 1 1
1 2817 1 1 181 HIS HB3 H 195.143 5.276 12.376 1.00 . A A . 181 HIS HB3 1 1
1 2818 1 1 181 HIS HD1 H 195.727 5.005 15.117 1.00 . A A . 181 HIS HD1 1 1
1 2819 1 1 181 HIS HD2 H 193.524 2.018 13.247 1.00 . A A . 181 HIS HD2 1 1
1 2820 1 1 181 HIS HE1 H 194.550 3.732 16.958 1.00 . A A . 181 HIS HE1 1 1
1 2821 1 1 181 HIS N N 195.270 2.178 11.060 1.00 . A A . 181 HIS N 1 1
1 2822 1 1 181 HIS ND1 N 195.136 4.240 14.958 1.00 . A A . 181 HIS ND1 1 1
1 2823 1 1 181 HIS NE2 N 193.770 2.571 15.359 1.00 . A A . 181 HIS NE2 1 1
1 2824 1 1 181 HIS O O 194.346 5.347 9.682 1.00 . A A . 181 HIS O 1 1
1 2825 1 1 182 TYR C C 195.340 4.382 6.859 1.00 . A A . 182 TYR C 1 1
1 2826 1 1 182 TYR CA C 196.384 4.623 7.942 1.00 . A A . 182 TYR CA 1 1
1 2827 1 1 182 TYR CB C 197.758 4.159 7.454 1.00 . A A . 182 TYR CB 1 1
1 2828 1 1 182 TYR CD1 C 199.386 5.089 9.143 1.00 . A A . 182 TYR CD1 1 1
1 2829 1 1 182 TYR CD2 C 199.446 5.958 6.924 1.00 . A A . 182 TYR CD2 1 1
1 2830 1 1 182 TYR CE1 C 200.416 5.936 9.506 1.00 . A A . 182 TYR CE1 1 1
1 2831 1 1 182 TYR CE2 C 200.476 6.808 7.280 1.00 . A A . 182 TYR CE2 1 1
1 2832 1 1 182 TYR CG C 198.885 5.086 7.847 1.00 . A A . 182 TYR CG 1 1
1 2833 1 1 182 TYR CZ C 200.956 6.792 8.571 1.00 . A A . 182 TYR CZ 1 1
1 2834 1 1 182 TYR H H 196.511 3.121 9.430 1.00 . A A . 182 TYR H 1 1
1 2835 1 1 182 TYR HA H 196.424 5.681 8.157 1.00 . A A . 182 TYR HA 1 1
1 2836 1 1 182 TYR HB2 H 197.969 3.185 7.868 1.00 . A A . 182 TYR HB2 1 1
1 2837 1 1 182 TYR HB3 H 197.744 4.091 6.375 1.00 . A A . 182 TYR HB3 1 1
1 2838 1 1 182 TYR HD1 H 198.959 4.417 9.873 1.00 . A A . 182 TYR HD1 1 1
1 2839 1 1 182 TYR HD2 H 199.066 5.970 5.913 1.00 . A A . 182 TYR HD2 1 1
1 2840 1 1 182 TYR HE1 H 200.794 5.925 10.519 1.00 . A A . 182 TYR HE1 1 1
1 2841 1 1 182 TYR HE2 H 200.901 7.479 6.548 1.00 . A A . 182 TYR HE2 1 1
1 2842 1 1 182 TYR HH H 201.662 8.545 8.931 1.00 . A A . 182 TYR HH 1 1
1 2843 1 1 182 TYR N N 196.016 3.928 9.171 1.00 . A A . 182 TYR N 1 1
1 2844 1 1 182 TYR O O 194.902 5.312 6.184 1.00 . A A . 182 TYR O 1 1
1 2845 1 1 182 TYR OH O 201.980 7.638 8.929 1.00 . A A . 182 TYR OH 1 1
1 2846 1 1 183 VAL C C 192.541 3.202 6.135 1.00 . A A . 183 VAL C 1 1
1 2847 1 1 183 VAL CA C 193.939 2.749 5.714 1.00 . A A . 183 VAL CA 1 1
1 2848 1 1 183 VAL CB C 193.933 1.227 5.469 1.00 . A A . 183 VAL CB 1 1
1 2849 1 1 183 VAL CG1 C 195.113 0.822 4.599 1.00 . A A . 183 VAL CG1 1 1
1 2850 1 1 183 VAL CG2 C 193.955 0.467 6.789 1.00 . A A . 183 VAL CG2 1 1
1 2851 1 1 183 VAL H H 195.326 2.429 7.282 1.00 . A A . 183 VAL H 1 1
1 2852 1 1 183 VAL HA H 194.198 3.240 4.786 1.00 . A A . 183 VAL HA 1 1
1 2853 1 1 183 VAL HB H 193.022 0.970 4.945 1.00 . A A . 183 VAL HB 1 1
1 2854 1 1 183 VAL HG11 H 195.976 1.413 4.867 1.00 . A A . 183 VAL HG11 1 1
1 2855 1 1 183 VAL HG12 H 194.870 0.989 3.560 1.00 . A A . 183 VAL HG12 1 1
1 2856 1 1 183 VAL HG13 H 195.332 -0.224 4.753 1.00 . A A . 183 VAL HG13 1 1
1 2857 1 1 183 VAL HG21 H 193.512 1.078 7.563 1.00 . A A . 183 VAL HG21 1 1
1 2858 1 1 183 VAL HG22 H 194.976 0.236 7.053 1.00 . A A . 183 VAL HG22 1 1
1 2859 1 1 183 VAL HG23 H 193.392 -0.449 6.688 1.00 . A A . 183 VAL HG23 1 1
1 2860 1 1 183 VAL N N 194.937 3.124 6.710 1.00 . A A . 183 VAL N 1 1
1 2861 1 1 183 VAL O O 191.639 3.317 5.304 1.00 . A A . 183 VAL O 1 1
1 2862 1 1 184 GLU C C 190.723 5.279 7.422 1.00 . A A . 184 GLU C 1 1
1 2863 1 1 184 GLU CA C 191.100 3.910 7.977 1.00 . A A . 184 GLU CA 1 1
1 2864 1 1 184 GLU CB C 191.166 3.984 9.506 1.00 . A A . 184 GLU CB 1 1
1 2865 1 1 184 GLU CD C 190.840 2.797 11.710 1.00 . A A . 184 GLU CD 1 1
1 2866 1 1 184 GLU CG C 190.599 2.764 10.213 1.00 . A A . 184 GLU CG 1 1
1 2867 1 1 184 GLU H H 193.149 3.375 8.030 1.00 . A A . 184 GLU H 1 1
1 2868 1 1 184 GLU HA H 190.345 3.194 7.688 1.00 . A A . 184 GLU HA 1 1
1 2869 1 1 184 GLU HB2 H 192.197 4.097 9.804 1.00 . A A . 184 GLU HB2 1 1
1 2870 1 1 184 GLU HB3 H 190.610 4.851 9.834 1.00 . A A . 184 GLU HB3 1 1
1 2871 1 1 184 GLU HG2 H 189.535 2.721 10.038 1.00 . A A . 184 GLU HG2 1 1
1 2872 1 1 184 GLU HG3 H 191.068 1.878 9.810 1.00 . A A . 184 GLU HG3 1 1
1 2873 1 1 184 GLU N N 192.379 3.466 7.431 1.00 . A A . 184 GLU N 1 1
1 2874 1 1 184 GLU O O 189.614 5.477 6.926 1.00 . A A . 184 GLU O 1 1
1 2875 1 1 184 GLU OE1 O 190.846 3.905 12.285 1.00 . A A . 184 GLU OE1 1 1
1 2876 1 1 184 GLU OE2 O 191.023 1.717 12.306 1.00 . A A . 184 GLU OE2 1 1
1 2877 1 1 185 VAL C C 191.634 7.669 5.509 1.00 . A A . 185 VAL C 1 1
1 2878 1 1 185 VAL CA C 191.421 7.573 7.020 1.00 . A A . 185 VAL CA 1 1
1 2879 1 1 185 VAL CB C 192.325 8.602 7.734 1.00 . A A . 185 VAL CB 1 1
1 2880 1 1 185 VAL CG1 C 191.748 8.963 9.095 1.00 . A A . 185 VAL CG1 1 1
1 2881 1 1 185 VAL CG2 C 193.747 8.077 7.880 1.00 . A A . 185 VAL CG2 1 1
1 2882 1 1 185 VAL H H 192.522 6.000 7.914 1.00 . A A . 185 VAL H 1 1
1 2883 1 1 185 VAL HA H 190.392 7.822 7.237 1.00 . A A . 185 VAL HA 1 1
1 2884 1 1 185 VAL HB H 192.355 9.500 7.132 1.00 . A A . 185 VAL HB 1 1
1 2885 1 1 185 VAL HG11 H 191.036 9.767 8.984 1.00 . A A . 185 VAL HG11 1 1
1 2886 1 1 185 VAL HG12 H 192.546 9.277 9.752 1.00 . A A . 185 VAL HG12 1 1
1 2887 1 1 185 VAL HG13 H 191.253 8.100 9.517 1.00 . A A . 185 VAL HG13 1 1
1 2888 1 1 185 VAL HG21 H 194.054 7.607 6.957 1.00 . A A . 185 VAL HG21 1 1
1 2889 1 1 185 VAL HG22 H 193.783 7.354 8.682 1.00 . A A . 185 VAL HG22 1 1
1 2890 1 1 185 VAL HG23 H 194.412 8.897 8.105 1.00 . A A . 185 VAL HG23 1 1
1 2891 1 1 185 VAL N N 191.657 6.220 7.508 1.00 . A A . 185 VAL N 1 1
1 2892 1 1 185 VAL O O 191.020 8.502 4.846 1.00 . A A . 185 VAL O 1 1
1 2893 1 1 186 LEU C C 191.527 6.556 2.719 1.00 . A A . 186 LEU C 1 1
1 2894 1 1 186 LEU CA C 192.792 6.794 3.537 1.00 . A A . 186 LEU CA 1 1
1 2895 1 1 186 LEU CB C 193.825 5.712 3.210 1.00 . A A . 186 LEU CB 1 1
1 2896 1 1 186 LEU CD1 C 195.559 6.211 1.466 1.00 . A A . 186 LEU CD1 1 1
1 2897 1 1 186 LEU CD2 C 194.175 4.133 1.290 1.00 . A A . 186 LEU CD2 1 1
1 2898 1 1 186 LEU CG C 194.195 5.591 1.729 1.00 . A A . 186 LEU CG 1 1
1 2899 1 1 186 LEU H H 192.959 6.167 5.558 1.00 . A A . 186 LEU H 1 1
1 2900 1 1 186 LEU HA H 193.199 7.758 3.274 1.00 . A A . 186 LEU HA 1 1
1 2901 1 1 186 LEU HB2 H 194.725 5.921 3.770 1.00 . A A . 186 LEU HB2 1 1
1 2902 1 1 186 LEU HB3 H 193.431 4.761 3.536 1.00 . A A . 186 LEU HB3 1 1
1 2903 1 1 186 LEU HD11 H 195.839 6.043 0.436 1.00 . A A . 186 LEU HD11 1 1
1 2904 1 1 186 LEU HD12 H 196.292 5.757 2.116 1.00 . A A . 186 LEU HD12 1 1
1 2905 1 1 186 LEU HD13 H 195.515 7.272 1.658 1.00 . A A . 186 LEU HD13 1 1
1 2906 1 1 186 LEU HD21 H 195.030 3.620 1.706 1.00 . A A . 186 LEU HD21 1 1
1 2907 1 1 186 LEU HD22 H 194.214 4.081 0.212 1.00 . A A . 186 LEU HD22 1 1
1 2908 1 1 186 LEU HD23 H 193.268 3.663 1.639 1.00 . A A . 186 LEU HD23 1 1
1 2909 1 1 186 LEU HG H 193.466 6.129 1.138 1.00 . A A . 186 LEU HG 1 1
1 2910 1 1 186 LEU N N 192.500 6.806 4.972 1.00 . A A . 186 LEU N 1 1
1 2911 1 1 186 LEU O O 191.237 7.299 1.780 1.00 . A A . 186 LEU O 1 1
1 2912 1 1 187 ALA C C 188.526 6.304 2.519 1.00 . A A . 187 ALA C 1 1
1 2913 1 1 187 ALA CA C 189.544 5.175 2.388 1.00 . A A . 187 ALA CA 1 1
1 2914 1 1 187 ALA CB C 188.972 3.872 2.927 1.00 . A A . 187 ALA CB 1 1
1 2915 1 1 187 ALA H H 191.078 4.952 3.832 1.00 . A A . 187 ALA H 1 1
1 2916 1 1 187 ALA HA H 189.777 5.036 1.342 1.00 . A A . 187 ALA HA 1 1
1 2917 1 1 187 ALA HB1 H 189.658 3.448 3.646 1.00 . A A . 187 ALA HB1 1 1
1 2918 1 1 187 ALA HB2 H 188.829 3.177 2.113 1.00 . A A . 187 ALA HB2 1 1
1 2919 1 1 187 ALA HB3 H 188.023 4.066 3.405 1.00 . A A . 187 ALA HB3 1 1
1 2920 1 1 187 ALA N N 190.783 5.512 3.081 1.00 . A A . 187 ALA N 1 1
1 2921 1 1 187 ALA O O 187.762 6.574 1.591 1.00 . A A . 187 ALA O 1 1
1 2922 1 1 188 GLY C C 187.892 9.245 3.000 1.00 . A A . 188 GLY C 1 1
1 2923 1 1 188 GLY CA C 187.615 8.066 3.912 1.00 . A A . 188 GLY CA 1 1
1 2924 1 1 188 GLY H H 189.163 6.697 4.375 1.00 . A A . 188 GLY H 1 1
1 2925 1 1 188 GLY HA2 H 186.604 7.724 3.745 1.00 . A A . 188 GLY HA2 1 1
1 2926 1 1 188 GLY HA3 H 187.711 8.388 4.939 1.00 . A A . 188 GLY HA3 1 1
1 2927 1 1 188 GLY N N 188.530 6.963 3.676 1.00 . A A . 188 GLY N 1 1
1 2928 1 1 188 GLY O O 186.963 9.852 2.465 1.00 . A A . 188 GLY O 1 1
1 2929 1 1 189 VAL C C 189.150 10.415 0.510 1.00 . A A . 189 VAL C 1 1
1 2930 1 1 189 VAL CA C 189.576 10.673 1.954 1.00 . A A . 189 VAL CA 1 1
1 2931 1 1 189 VAL CB C 191.105 10.907 2.003 1.00 . A A . 189 VAL CB 1 1
1 2932 1 1 189 VAL CG1 C 191.524 11.995 1.023 1.00 . A A . 189 VAL CG1 1 1
1 2933 1 1 189 VAL CG2 C 191.548 11.264 3.414 1.00 . A A . 189 VAL CG2 1 1
1 2934 1 1 189 VAL H H 189.866 9.046 3.285 1.00 . A A . 189 VAL H 1 1
1 2935 1 1 189 VAL HA H 189.083 11.567 2.309 1.00 . A A . 189 VAL HA 1 1
1 2936 1 1 189 VAL HB H 191.597 9.988 1.717 1.00 . A A . 189 VAL HB 1 1
1 2937 1 1 189 VAL HG11 H 192.352 11.643 0.425 1.00 . A A . 189 VAL HG11 1 1
1 2938 1 1 189 VAL HG12 H 191.825 12.877 1.570 1.00 . A A . 189 VAL HG12 1 1
1 2939 1 1 189 VAL HG13 H 190.692 12.239 0.378 1.00 . A A . 189 VAL HG13 1 1
1 2940 1 1 189 VAL HG21 H 192.610 11.093 3.511 1.00 . A A . 189 VAL HG21 1 1
1 2941 1 1 189 VAL HG22 H 191.018 10.648 4.125 1.00 . A A . 189 VAL HG22 1 1
1 2942 1 1 189 VAL HG23 H 191.333 12.305 3.606 1.00 . A A . 189 VAL HG23 1 1
1 2943 1 1 189 VAL N N 189.173 9.565 2.818 1.00 . A A . 189 VAL N 1 1
1 2944 1 1 189 VAL O O 188.571 11.288 -0.143 1.00 . A A . 189 VAL O 1 1
1 2945 1 1 190 VAL C C 187.560 8.879 -1.547 1.00 . A A . 190 VAL C 1 1
1 2946 1 1 190 VAL CA C 189.075 8.840 -1.350 1.00 . A A . 190 VAL CA 1 1
1 2947 1 1 190 VAL CB C 189.613 7.439 -1.722 1.00 . A A . 190 VAL CB 1 1
1 2948 1 1 190 VAL CG1 C 189.341 7.123 -3.187 1.00 . A A . 190 VAL CG1 1 1
1 2949 1 1 190 VAL CG2 C 191.103 7.343 -1.426 1.00 . A A . 190 VAL CG2 1 1
1 2950 1 1 190 VAL H H 189.892 8.553 0.587 1.00 . A A . 190 VAL H 1 1
1 2951 1 1 190 VAL HA H 189.527 9.563 -2.014 1.00 . A A . 190 VAL HA 1 1
1 2952 1 1 190 VAL HB H 189.099 6.705 -1.117 1.00 . A A . 190 VAL HB 1 1
1 2953 1 1 190 VAL HG11 H 190.254 6.792 -3.661 1.00 . A A . 190 VAL HG11 1 1
1 2954 1 1 190 VAL HG12 H 188.979 8.010 -3.686 1.00 . A A . 190 VAL HG12 1 1
1 2955 1 1 190 VAL HG13 H 188.597 6.343 -3.257 1.00 . A A . 190 VAL HG13 1 1
1 2956 1 1 190 VAL HG21 H 191.563 8.308 -1.582 1.00 . A A . 190 VAL HG21 1 1
1 2957 1 1 190 VAL HG22 H 191.556 6.618 -2.086 1.00 . A A . 190 VAL HG22 1 1
1 2958 1 1 190 VAL HG23 H 191.249 7.036 -0.400 1.00 . A A . 190 VAL HG23 1 1
1 2959 1 1 190 VAL N N 189.432 9.209 0.017 1.00 . A A . 190 VAL N 1 1
1 2960 1 1 190 VAL O O 187.077 9.325 -2.587 1.00 . A A . 190 VAL O 1 1
1 2961 1 1 191 LEU C C 184.815 9.828 -0.803 1.00 . A A . 191 LEU C 1 1
1 2962 1 1 191 LEU CA C 185.358 8.417 -0.593 1.00 . A A . 191 LEU CA 1 1
1 2963 1 1 191 LEU CB C 184.778 7.819 0.691 1.00 . A A . 191 LEU CB 1 1
1 2964 1 1 191 LEU CD1 C 184.773 5.319 0.500 1.00 . A A . 191 LEU CD1 1 1
1 2965 1 1 191 LEU CD2 C 182.844 6.493 1.575 1.00 . A A . 191 LEU CD2 1 1
1 2966 1 1 191 LEU CG C 183.912 6.573 0.495 1.00 . A A . 191 LEU CG 1 1
1 2967 1 1 191 LEU H H 187.268 8.081 0.268 1.00 . A A . 191 LEU H 1 1
1 2968 1 1 191 LEU HA H 185.064 7.804 -1.431 1.00 . A A . 191 LEU HA 1 1
1 2969 1 1 191 LEU HB2 H 185.599 7.563 1.345 1.00 . A A . 191 LEU HB2 1 1
1 2970 1 1 191 LEU HB3 H 184.177 8.576 1.174 1.00 . A A . 191 LEU HB3 1 1
1 2971 1 1 191 LEU HD11 H 184.933 4.997 1.519 1.00 . A A . 191 LEU HD11 1 1
1 2972 1 1 191 LEU HD12 H 185.725 5.533 0.037 1.00 . A A . 191 LEU HD12 1 1
1 2973 1 1 191 LEU HD13 H 184.272 4.536 -0.050 1.00 . A A . 191 LEU HD13 1 1
1 2974 1 1 191 LEU HD21 H 183.300 6.636 2.544 1.00 . A A . 191 LEU HD21 1 1
1 2975 1 1 191 LEU HD22 H 182.368 5.523 1.541 1.00 . A A . 191 LEU HD22 1 1
1 2976 1 1 191 LEU HD23 H 182.104 7.262 1.408 1.00 . A A . 191 LEU HD23 1 1
1 2977 1 1 191 LEU HG H 183.416 6.634 -0.464 1.00 . A A . 191 LEU HG 1 1
1 2978 1 1 191 LEU N N 186.819 8.425 -0.536 1.00 . A A . 191 LEU N 1 1
1 2979 1 1 191 LEU O O 183.949 10.049 -1.651 1.00 . A A . 191 LEU O 1 1
1 2980 1 1 192 VAL C C 185.323 12.749 -1.504 1.00 . A A . 192 VAL C 1 1
1 2981 1 1 192 VAL CA C 184.911 12.174 -0.149 1.00 . A A . 192 VAL CA 1 1
1 2982 1 1 192 VAL CB C 185.496 13.043 0.990 1.00 . A A . 192 VAL CB 1 1
1 2983 1 1 192 VAL CG1 C 185.005 14.482 0.889 1.00 . A A . 192 VAL CG1 1 1
1 2984 1 1 192 VAL CG2 C 185.137 12.454 2.347 1.00 . A A . 192 VAL CG2 1 1
1 2985 1 1 192 VAL H H 186.027 10.543 0.624 1.00 . A A . 192 VAL H 1 1
1 2986 1 1 192 VAL HA H 183.833 12.196 -0.076 1.00 . A A . 192 VAL HA 1 1
1 2987 1 1 192 VAL HB H 186.572 13.046 0.896 1.00 . A A . 192 VAL HB 1 1
1 2988 1 1 192 VAL HG11 H 183.944 14.487 0.684 1.00 . A A . 192 VAL HG11 1 1
1 2989 1 1 192 VAL HG12 H 185.528 14.986 0.090 1.00 . A A . 192 VAL HG12 1 1
1 2990 1 1 192 VAL HG13 H 185.193 14.993 1.822 1.00 . A A . 192 VAL HG13 1 1
1 2991 1 1 192 VAL HG21 H 186.012 11.995 2.784 1.00 . A A . 192 VAL HG21 1 1
1 2992 1 1 192 VAL HG22 H 184.365 11.709 2.222 1.00 . A A . 192 VAL HG22 1 1
1 2993 1 1 192 VAL HG23 H 184.778 13.238 2.997 1.00 . A A . 192 VAL HG23 1 1
1 2994 1 1 192 VAL N N 185.338 10.782 -0.035 1.00 . A A . 192 VAL N 1 1
1 2995 1 1 192 VAL O O 184.558 13.478 -2.137 1.00 . A A . 192 VAL O 1 1
1 2996 1 1 193 LEU C C 186.163 12.396 -4.380 1.00 . A A . 193 LEU C 1 1
1 2997 1 1 193 LEU CA C 187.048 12.874 -3.230 1.00 . A A . 193 LEU CA 1 1
1 2998 1 1 193 LEU CB C 188.488 12.400 -3.440 1.00 . A A . 193 LEU CB 1 1
1 2999 1 1 193 LEU CD1 C 190.919 12.766 -2.934 1.00 . A A . 193 LEU CD1 1 1
1 3000 1 1 193 LEU CD2 C 189.637 14.499 -4.201 1.00 . A A . 193 LEU CD2 1 1
1 3001 1 1 193 LEU CG C 189.566 13.438 -3.111 1.00 . A A . 193 LEU CG 1 1
1 3002 1 1 193 LEU H H 187.098 11.830 -1.382 1.00 . A A . 193 LEU H 1 1
1 3003 1 1 193 LEU HA H 187.035 13.954 -3.212 1.00 . A A . 193 LEU HA 1 1
1 3004 1 1 193 LEU HB2 H 188.652 11.530 -2.820 1.00 . A A . 193 LEU HB2 1 1
1 3005 1 1 193 LEU HB3 H 188.602 12.110 -4.475 1.00 . A A . 193 LEU HB3 1 1
1 3006 1 1 193 LEU HD11 H 190.830 11.956 -2.225 1.00 . A A . 193 LEU HD11 1 1
1 3007 1 1 193 LEU HD12 H 191.635 13.488 -2.567 1.00 . A A . 193 LEU HD12 1 1
1 3008 1 1 193 LEU HD13 H 191.256 12.378 -3.884 1.00 . A A . 193 LEU HD13 1 1
1 3009 1 1 193 LEU HD21 H 190.497 14.315 -4.828 1.00 . A A . 193 LEU HD21 1 1
1 3010 1 1 193 LEU HD22 H 189.726 15.476 -3.748 1.00 . A A . 193 LEU HD22 1 1
1 3011 1 1 193 LEU HD23 H 188.740 14.462 -4.801 1.00 . A A . 193 LEU HD23 1 1
1 3012 1 1 193 LEU HG H 189.313 13.927 -2.181 1.00 . A A . 193 LEU HG 1 1
1 3013 1 1 193 LEU N N 186.534 12.405 -1.945 1.00 . A A . 193 LEU N 1 1
1 3014 1 1 193 LEU O O 185.805 13.178 -5.258 1.00 . A A . 193 LEU O 1 1
1 3015 1 1 194 VAL C C 183.549 11.165 -5.330 1.00 . A A . 194 VAL C 1 1
1 3016 1 1 194 VAL CA C 184.949 10.558 -5.413 1.00 . A A . 194 VAL CA 1 1
1 3017 1 1 194 VAL CB C 184.867 9.014 -5.322 1.00 . A A . 194 VAL CB 1 1
1 3018 1 1 194 VAL CG1 C 183.921 8.448 -6.373 1.00 . A A . 194 VAL CG1 1 1
1 3019 1 1 194 VAL CG2 C 186.252 8.402 -5.474 1.00 . A A . 194 VAL CG2 1 1
1 3020 1 1 194 VAL H H 186.123 10.530 -3.642 1.00 . A A . 194 VAL H 1 1
1 3021 1 1 194 VAL HA H 185.383 10.820 -6.368 1.00 . A A . 194 VAL HA 1 1
1 3022 1 1 194 VAL HB H 184.485 8.751 -4.346 1.00 . A A . 194 VAL HB 1 1
1 3023 1 1 194 VAL HG11 H 183.013 9.033 -6.394 1.00 . A A . 194 VAL HG11 1 1
1 3024 1 1 194 VAL HG12 H 183.683 7.423 -6.130 1.00 . A A . 194 VAL HG12 1 1
1 3025 1 1 194 VAL HG13 H 184.395 8.486 -7.343 1.00 . A A . 194 VAL HG13 1 1
1 3026 1 1 194 VAL HG21 H 186.595 8.043 -4.514 1.00 . A A . 194 VAL HG21 1 1
1 3027 1 1 194 VAL HG22 H 186.937 9.150 -5.844 1.00 . A A . 194 VAL HG22 1 1
1 3028 1 1 194 VAL HG23 H 186.208 7.578 -6.171 1.00 . A A . 194 VAL HG23 1 1
1 3029 1 1 194 VAL N N 185.804 11.114 -4.368 1.00 . A A . 194 VAL N 1 1
1 3030 1 1 194 VAL O O 182.948 11.505 -6.349 1.00 . A A . 194 VAL O 1 1
1 3031 1 1 195 GLY C C 181.633 13.330 -4.406 1.00 . A A . 195 GLY C 1 1
1 3032 1 1 195 GLY CA C 181.728 11.898 -3.908 1.00 . A A . 195 GLY CA 1 1
1 3033 1 1 195 GLY H H 183.575 11.033 -3.328 1.00 . A A . 195 GLY H 1 1
1 3034 1 1 195 GLY HA2 H 181.002 11.298 -4.438 1.00 . A A . 195 GLY HA2 1 1
1 3035 1 1 195 GLY HA3 H 181.494 11.878 -2.854 1.00 . A A . 195 GLY HA3 1 1
1 3036 1 1 195 GLY N N 183.046 11.321 -4.106 1.00 . A A . 195 GLY N 1 1
1 3037 1 1 195 GLY O O 180.657 13.701 -5.060 1.00 . A A . 195 GLY O 1 1
1 3038 1 1 196 VAL C C 182.911 15.655 -6.046 1.00 . A A . 196 VAL C 1 1
1 3039 1 1 196 VAL CA C 182.662 15.534 -4.537 1.00 . A A . 196 VAL CA 1 1
1 3040 1 1 196 VAL CB C 183.704 16.366 -3.739 1.00 . A A . 196 VAL CB 1 1
1 3041 1 1 196 VAL CG1 C 185.121 16.159 -4.261 1.00 . A A . 196 VAL CG1 1 1
1 3042 1 1 196 VAL CG2 C 183.337 17.843 -3.759 1.00 . A A . 196 VAL CG2 1 1
1 3043 1 1 196 VAL H H 183.415 13.785 -3.598 1.00 . A A . 196 VAL H 1 1
1 3044 1 1 196 VAL HA H 181.683 15.939 -4.324 1.00 . A A . 196 VAL HA 1 1
1 3045 1 1 196 VAL HB H 183.679 16.034 -2.711 1.00 . A A . 196 VAL HB 1 1
1 3046 1 1 196 VAL HG11 H 185.207 16.588 -5.249 1.00 . A A . 196 VAL HG11 1 1
1 3047 1 1 196 VAL HG12 H 185.336 15.101 -4.307 1.00 . A A . 196 VAL HG12 1 1
1 3048 1 1 196 VAL HG13 H 185.824 16.641 -3.597 1.00 . A A . 196 VAL HG13 1 1
1 3049 1 1 196 VAL HG21 H 184.143 18.420 -3.329 1.00 . A A . 196 VAL HG21 1 1
1 3050 1 1 196 VAL HG22 H 182.437 17.999 -3.184 1.00 . A A . 196 VAL HG22 1 1
1 3051 1 1 196 VAL HG23 H 183.173 18.159 -4.779 1.00 . A A . 196 VAL HG23 1 1
1 3052 1 1 196 VAL N N 182.653 14.138 -4.112 1.00 . A A . 196 VAL N 1 1
1 3053 1 1 196 VAL O O 182.385 16.561 -6.700 1.00 . A A . 196 VAL O 1 1
1 3054 1 1 197 LEU C C 182.811 14.254 -8.848 1.00 . A A . 197 LEU C 1 1
1 3055 1 1 197 LEU CA C 184.003 14.732 -8.026 1.00 . A A . 197 LEU CA 1 1
1 3056 1 1 197 LEU CB C 185.221 13.853 -8.315 1.00 . A A . 197 LEU CB 1 1
1 3057 1 1 197 LEU CD1 C 187.153 15.386 -7.848 1.00 . A A . 197 LEU CD1 1 1
1 3058 1 1 197 LEU CD2 C 187.369 13.602 -9.586 1.00 . A A . 197 LEU CD2 1 1
1 3059 1 1 197 LEU CG C 186.422 14.587 -8.917 1.00 . A A . 197 LEU CG 1 1
1 3060 1 1 197 LEU H H 184.086 14.031 -6.028 1.00 . A A . 197 LEU H 1 1
1 3061 1 1 197 LEU HA H 184.231 15.749 -8.310 1.00 . A A . 197 LEU HA 1 1
1 3062 1 1 197 LEU HB2 H 185.533 13.391 -7.388 1.00 . A A . 197 LEU HB2 1 1
1 3063 1 1 197 LEU HB3 H 184.921 13.076 -9.002 1.00 . A A . 197 LEU HB3 1 1
1 3064 1 1 197 LEU HD11 H 188.218 15.291 -7.992 1.00 . A A . 197 LEU HD11 1 1
1 3065 1 1 197 LEU HD12 H 186.886 15.009 -6.871 1.00 . A A . 197 LEU HD12 1 1
1 3066 1 1 197 LEU HD13 H 186.871 16.427 -7.920 1.00 . A A . 197 LEU HD13 1 1
1 3067 1 1 197 LEU HD21 H 188.390 13.907 -9.410 1.00 . A A . 197 LEU HD21 1 1
1 3068 1 1 197 LEU HD22 H 187.178 13.584 -10.649 1.00 . A A . 197 LEU HD22 1 1
1 3069 1 1 197 LEU HD23 H 187.212 12.616 -9.176 1.00 . A A . 197 LEU HD23 1 1
1 3070 1 1 197 LEU HG H 186.071 15.279 -9.670 1.00 . A A . 197 LEU HG 1 1
1 3071 1 1 197 LEU N N 183.694 14.727 -6.599 1.00 . A A . 197 LEU N 1 1
1 3072 1 1 197 LEU O O 182.713 14.546 -10.037 1.00 . A A . 197 LEU O 1 1
1 3073 1 1 198 LEU C C 179.626 14.057 -8.878 1.00 . A A . 198 LEU C 1 1
1 3074 1 1 198 LEU CA C 180.730 13.008 -8.902 1.00 . A A . 198 LEU CA 1 1
1 3075 1 1 198 LEU CB C 180.238 11.706 -8.265 1.00 . A A . 198 LEU CB 1 1
1 3076 1 1 198 LEU CD1 C 181.787 10.098 -9.412 1.00 . A A . 198 LEU CD1 1 1
1 3077 1 1 198 LEU CD2 C 179.580 9.302 -8.545 1.00 . A A . 198 LEU CD2 1 1
1 3078 1 1 198 LEU CG C 180.332 10.470 -9.165 1.00 . A A . 198 LEU CG 1 1
1 3079 1 1 198 LEU H H 182.065 13.266 -7.277 1.00 . A A . 198 LEU H 1 1
1 3080 1 1 198 LEU HA H 181.002 12.816 -9.930 1.00 . A A . 198 LEU HA 1 1
1 3081 1 1 198 LEU HB2 H 180.819 11.524 -7.372 1.00 . A A . 198 LEU HB2 1 1
1 3082 1 1 198 LEU HB3 H 179.204 11.839 -7.981 1.00 . A A . 198 LEU HB3 1 1
1 3083 1 1 198 LEU HD11 H 182.021 9.188 -8.881 1.00 . A A . 198 LEU HD11 1 1
1 3084 1 1 198 LEU HD12 H 182.427 10.894 -9.058 1.00 . A A . 198 LEU HD12 1 1
1 3085 1 1 198 LEU HD13 H 181.947 9.950 -10.469 1.00 . A A . 198 LEU HD13 1 1
1 3086 1 1 198 LEU HD21 H 179.962 9.114 -7.552 1.00 . A A . 198 LEU HD21 1 1
1 3087 1 1 198 LEU HD22 H 179.718 8.422 -9.156 1.00 . A A . 198 LEU HD22 1 1
1 3088 1 1 198 LEU HD23 H 178.529 9.539 -8.487 1.00 . A A . 198 LEU HD23 1 1
1 3089 1 1 198 LEU HG H 179.877 10.693 -10.120 1.00 . A A . 198 LEU HG 1 1
1 3090 1 1 198 LEU N N 181.916 13.504 -8.217 1.00 . A A . 198 LEU N 1 1
1 3091 1 1 198 LEU O O 178.909 14.234 -9.863 1.00 . A A . 198 LEU O 1 1
1 3092 1 1 199 PHE C C 178.774 16.977 -8.522 1.00 . A A . 199 PHE C 1 1
1 3093 1 1 199 PHE CA C 178.485 15.794 -7.605 1.00 . A A . 199 PHE CA 1 1
1 3094 1 1 199 PHE CB C 178.396 16.279 -6.156 1.00 . A A . 199 PHE CB 1 1
1 3095 1 1 199 PHE CD1 C 175.898 16.404 -6.104 1.00 . A A . 199 PHE CD1 1 1
1 3096 1 1 199 PHE CD2 C 177.133 18.308 -5.376 1.00 . A A . 199 PHE CD2 1 1
1 3097 1 1 199 PHE CE1 C 174.717 17.070 -5.856 1.00 . A A . 199 PHE CE1 1 1
1 3098 1 1 199 PHE CE2 C 175.951 18.981 -5.124 1.00 . A A . 199 PHE CE2 1 1
1 3099 1 1 199 PHE CG C 177.118 17.012 -5.868 1.00 . A A . 199 PHE CG 1 1
1 3100 1 1 199 PHE CZ C 174.741 18.360 -5.365 1.00 . A A . 199 PHE CZ 1 1
1 3101 1 1 199 PHE H H 180.099 14.562 -6.997 1.00 . A A . 199 PHE H 1 1
1 3102 1 1 199 PHE HA H 177.536 15.366 -7.888 1.00 . A A . 199 PHE HA 1 1
1 3103 1 1 199 PHE HB2 H 178.453 15.429 -5.491 1.00 . A A . 199 PHE HB2 1 1
1 3104 1 1 199 PHE HB3 H 179.220 16.948 -5.953 1.00 . A A . 199 PHE HB3 1 1
1 3105 1 1 199 PHE HD1 H 175.875 15.394 -6.486 1.00 . A A . 199 PHE HD1 1 1
1 3106 1 1 199 PHE HD2 H 178.079 18.794 -5.189 1.00 . A A . 199 PHE HD2 1 1
1 3107 1 1 199 PHE HE1 H 173.777 16.581 -6.048 1.00 . A A . 199 PHE HE1 1 1
1 3108 1 1 199 PHE HE2 H 175.973 19.990 -4.740 1.00 . A A . 199 PHE HE2 1 1
1 3109 1 1 199 PHE HZ H 173.815 18.882 -5.171 1.00 . A A . 199 PHE HZ 1 1
1 3110 1 1 199 PHE N N 179.500 14.756 -7.750 1.00 . A A . 199 PHE N 1 1
1 3111 1 1 199 PHE O O 177.888 17.460 -9.224 1.00 . A A . 199 PHE O 1 1
1 3112 1 1 200 THR C C 180.772 18.119 -10.757 1.00 . A A . 200 THR C 1 1
1 3113 1 1 200 THR CA C 180.410 18.572 -9.344 1.00 . A A . 200 THR CA 1 1
1 3114 1 1 200 THR CB C 181.596 19.341 -8.730 1.00 . A A . 200 THR CB 1 1
1 3115 1 1 200 THR CG2 C 181.229 19.886 -7.357 1.00 . A A . 200 THR CG2 1 1
1 3116 1 1 200 THR H H 180.685 17.019 -7.929 1.00 . A A . 200 THR H 1 1
1 3117 1 1 200 THR HA H 179.565 19.244 -9.404 1.00 . A A . 200 THR HA 1 1
1 3118 1 1 200 THR HB H 181.840 20.171 -9.378 1.00 . A A . 200 THR HB 1 1
1 3119 1 1 200 THR HG1 H 182.641 17.910 -7.846 1.00 . A A . 200 THR HG1 1 1
1 3120 1 1 200 THR HG21 H 180.215 20.259 -7.377 1.00 . A A . 200 THR HG21 1 1
1 3121 1 1 200 THR HG22 H 181.902 20.689 -7.095 1.00 . A A . 200 THR HG22 1 1
1 3122 1 1 200 THR HG23 H 181.307 19.097 -6.623 1.00 . A A . 200 THR HG23 1 1
1 3123 1 1 200 THR N N 180.018 17.442 -8.511 1.00 . A A . 200 THR N 1 1
1 3124 1 1 200 THR O O 180.765 18.916 -11.695 1.00 . A A . 200 THR O 1 1
1 3125 1 1 200 THR OG1 O 182.739 18.482 -8.617 1.00 . A A . 200 THR OG1 1 1
1 3126 1 1 201 GLY C C 180.221 16.042 -13.065 1.00 . A A . 201 GLY C 1 1
1 3127 1 1 201 GLY CA C 181.437 16.295 -12.202 1.00 . A A . 201 GLY CA 1 1
1 3128 1 1 201 GLY H H 181.083 16.249 -10.116 1.00 . A A . 201 GLY H 1 1
1 3129 1 1 201 GLY HA2 H 182.085 16.997 -12.707 1.00 . A A . 201 GLY HA2 1 1
1 3130 1 1 201 GLY HA3 H 181.968 15.364 -12.063 1.00 . A A . 201 GLY HA3 1 1
1 3131 1 1 201 GLY N N 181.085 16.834 -10.901 1.00 . A A . 201 GLY N 1 1
1 3132 1 1 201 GLY O O 180.181 16.459 -14.222 1.00 . A A . 201 GLY O 1 1
1 3133 1 1 202 THR C C 178.256 14.251 -14.484 1.00 . A A . 202 THR C 1 1
1 3134 1 1 202 THR CA C 177.982 15.055 -13.201 1.00 . A A . 202 THR CA 1 1
1 3135 1 1 202 THR CB C 177.187 16.344 -13.531 1.00 . A A . 202 THR CB 1 1
1 3136 1 1 202 THR CG2 C 175.688 16.106 -13.425 1.00 . A A . 202 THR CG2 1 1
1 3137 1 1 202 THR H H 179.317 15.080 -11.556 1.00 . A A . 202 THR H 1 1
1 3138 1 1 202 THR HA H 177.376 14.450 -12.542 1.00 . A A . 202 THR HA 1 1
1 3139 1 1 202 THR HB H 177.421 16.649 -14.540 1.00 . A A . 202 THR HB 1 1
1 3140 1 1 202 THR HG1 H 178.463 17.264 -12.343 1.00 . A A . 202 THR HG1 1 1
1 3141 1 1 202 THR HG21 H 175.171 16.757 -14.116 1.00 . A A . 202 THR HG21 1 1
1 3142 1 1 202 THR HG22 H 175.361 16.319 -12.418 1.00 . A A . 202 THR HG22 1 1
1 3143 1 1 202 THR HG23 H 175.467 15.077 -13.666 1.00 . A A . 202 THR HG23 1 1
1 3144 1 1 202 THR N N 179.221 15.370 -12.491 1.00 . A A . 202 THR N 1 1
1 3145 1 1 202 THR O O 179.019 13.282 -14.468 1.00 . A A . 202 THR O 1 1
1 3146 1 1 202 THR OG1 O 177.557 17.395 -12.632 1.00 . A A . 202 THR OG1 1 1
1 3147 1 1 203 PHE C C 179.077 14.444 -17.573 1.00 . A A . 203 PHE C 1 1
1 3148 1 1 203 PHE CA C 177.795 13.986 -16.874 1.00 . A A . 203 PHE CA 1 1
1 3149 1 1 203 PHE CB C 176.583 14.282 -17.766 1.00 . A A . 203 PHE CB 1 1
1 3150 1 1 203 PHE CD1 C 176.490 16.783 -17.541 1.00 . A A . 203 PHE CD1 1 1
1 3151 1 1 203 PHE CD2 C 174.578 15.519 -16.883 1.00 . A A . 203 PHE CD2 1 1
1 3152 1 1 203 PHE CE1 C 175.846 17.951 -17.187 1.00 . A A . 203 PHE CE1 1 1
1 3153 1 1 203 PHE CE2 C 173.928 16.686 -16.528 1.00 . A A . 203 PHE CE2 1 1
1 3154 1 1 203 PHE CG C 175.866 15.554 -17.394 1.00 . A A . 203 PHE CG 1 1
1 3155 1 1 203 PHE CZ C 174.563 17.903 -16.680 1.00 . A A . 203 PHE CZ 1 1
1 3156 1 1 203 PHE H H 177.030 15.425 -15.534 1.00 . A A . 203 PHE H 1 1
1 3157 1 1 203 PHE HA H 177.852 12.923 -16.695 1.00 . A A . 203 PHE HA 1 1
1 3158 1 1 203 PHE HB2 H 176.914 14.374 -18.791 1.00 . A A . 203 PHE HB2 1 1
1 3159 1 1 203 PHE HB3 H 175.880 13.465 -17.691 1.00 . A A . 203 PHE HB3 1 1
1 3160 1 1 203 PHE HD1 H 177.495 16.821 -17.939 1.00 . A A . 203 PHE HD1 1 1
1 3161 1 1 203 PHE HD2 H 174.080 14.567 -16.763 1.00 . A A . 203 PHE HD2 1 1
1 3162 1 1 203 PHE HE1 H 176.346 18.902 -17.305 1.00 . A A . 203 PHE HE1 1 1
1 3163 1 1 203 PHE HE2 H 172.924 16.647 -16.131 1.00 . A A . 203 PHE HE2 1 1
1 3164 1 1 203 PHE HZ H 174.059 18.817 -16.399 1.00 . A A . 203 PHE HZ 1 1
1 3165 1 1 203 PHE N N 177.629 14.655 -15.586 1.00 . A A . 203 PHE N 1 1
1 3166 1 1 203 PHE O O 179.052 15.341 -18.416 1.00 . A A . 203 PHE O 1 1
1 3167 1 1 204 THR C C 182.414 12.967 -17.840 1.00 . A A . 204 THR C 1 1
1 3168 1 1 204 THR CA C 181.478 14.179 -17.816 1.00 . A A . 204 THR CA 1 1
1 3169 1 1 204 THR CB C 182.131 15.359 -17.050 1.00 . A A . 204 THR CB 1 1
1 3170 1 1 204 THR CG2 C 182.553 14.942 -15.646 1.00 . A A . 204 THR CG2 1 1
1 3171 1 1 204 THR H H 180.159 13.119 -16.542 1.00 . A A . 204 THR H 1 1
1 3172 1 1 204 THR HA H 181.293 14.497 -18.832 1.00 . A A . 204 THR HA 1 1
1 3173 1 1 204 THR HB H 181.400 16.150 -16.962 1.00 . A A . 204 THR HB 1 1
1 3174 1 1 204 THR HG1 H 183.097 16.766 -18.044 1.00 . A A . 204 THR HG1 1 1
1 3175 1 1 204 THR HG21 H 183.610 14.720 -15.638 1.00 . A A . 204 THR HG21 1 1
1 3176 1 1 204 THR HG22 H 181.998 14.063 -15.351 1.00 . A A . 204 THR HG22 1 1
1 3177 1 1 204 THR HG23 H 182.348 15.745 -14.955 1.00 . A A . 204 THR HG23 1 1
1 3178 1 1 204 THR N N 180.195 13.826 -17.221 1.00 . A A . 204 THR N 1 1
1 3179 1 1 204 THR O O 181.958 11.828 -17.713 1.00 . A A . 204 THR O 1 1
1 3180 1 1 204 THR OG1 O 183.267 15.861 -17.768 1.00 . A A . 204 THR OG1 1 1
1 3181 1 1 205 ALA C C 184.735 11.338 -16.735 1.00 . A A . 205 ALA C 1 1
1 3182 1 1 205 ALA CA C 184.728 12.154 -18.029 1.00 . A A . 205 ALA CA 1 1
1 3183 1 1 205 ALA CB C 186.107 12.744 -18.286 1.00 . A A . 205 ALA CB 1 1
1 3184 1 1 205 ALA H H 184.011 14.148 -18.112 1.00 . A A . 205 ALA H 1 1
1 3185 1 1 205 ALA HA H 184.487 11.496 -18.852 1.00 . A A . 205 ALA HA 1 1
1 3186 1 1 205 ALA HB1 H 186.185 13.043 -19.321 1.00 . A A . 205 ALA HB1 1 1
1 3187 1 1 205 ALA HB2 H 186.861 12.001 -18.069 1.00 . A A . 205 ALA HB2 1 1
1 3188 1 1 205 ALA HB3 H 186.257 13.603 -17.650 1.00 . A A . 205 ALA HB3 1 1
1 3189 1 1 205 ALA N N 183.719 13.216 -17.997 1.00 . A A . 205 ALA N 1 1
1 3190 1 1 205 ALA O O 185.317 10.256 -16.678 1.00 . A A . 205 ALA O 1 1
1 3191 1 1 206 LEU C C 183.167 9.915 -14.525 1.00 . A A . 206 LEU C 1 1
1 3192 1 1 206 LEU CA C 183.998 11.194 -14.413 1.00 . A A . 206 LEU CA 1 1
1 3193 1 1 206 LEU CB C 183.394 12.127 -13.359 1.00 . A A . 206 LEU CB 1 1
1 3194 1 1 206 LEU CD1 C 185.032 11.385 -11.604 1.00 . A A . 206 LEU CD1 1 1
1 3195 1 1 206 LEU CD2 C 185.410 13.529 -12.838 1.00 . A A . 206 LEU CD2 1 1
1 3196 1 1 206 LEU CG C 184.364 12.583 -12.264 1.00 . A A . 206 LEU CG 1 1
1 3197 1 1 206 LEU H H 183.627 12.723 -15.838 1.00 . A A . 206 LEU H 1 1
1 3198 1 1 206 LEU HA H 185.001 10.930 -14.115 1.00 . A A . 206 LEU HA 1 1
1 3199 1 1 206 LEU HB2 H 183.012 13.003 -13.861 1.00 . A A . 206 LEU HB2 1 1
1 3200 1 1 206 LEU HB3 H 182.569 11.615 -12.887 1.00 . A A . 206 LEU HB3 1 1
1 3201 1 1 206 LEU HD11 H 186.036 11.277 -11.985 1.00 . A A . 206 LEU HD11 1 1
1 3202 1 1 206 LEU HD12 H 184.466 10.490 -11.822 1.00 . A A . 206 LEU HD12 1 1
1 3203 1 1 206 LEU HD13 H 185.067 11.535 -10.535 1.00 . A A . 206 LEU HD13 1 1
1 3204 1 1 206 LEU HD21 H 186.317 12.981 -13.043 1.00 . A A . 206 LEU HD21 1 1
1 3205 1 1 206 LEU HD22 H 185.617 14.314 -12.125 1.00 . A A . 206 LEU HD22 1 1
1 3206 1 1 206 LEU HD23 H 185.039 13.965 -13.754 1.00 . A A . 206 LEU HD23 1 1
1 3207 1 1 206 LEU HG H 183.811 13.118 -11.503 1.00 . A A . 206 LEU HG 1 1
1 3208 1 1 206 LEU N N 184.082 11.867 -15.705 1.00 . A A . 206 LEU N 1 1
1 3209 1 1 206 LEU O O 183.431 8.931 -13.834 1.00 . A A . 206 LEU O 1 1
1 3210 1 1 207 ASN C C 182.075 7.681 -16.359 1.00 . A A . 207 ASN C 1 1
1 3211 1 1 207 ASN CA C 181.306 8.772 -15.618 1.00 . A A . 207 ASN CA 1 1
1 3212 1 1 207 ASN CB C 180.052 9.161 -16.409 1.00 . A A . 207 ASN CB 1 1
1 3213 1 1 207 ASN CG C 178.941 8.134 -16.284 1.00 . A A . 207 ASN CG 1 1
1 3214 1 1 207 ASN H H 181.986 10.764 -15.903 1.00 . A A . 207 ASN H 1 1
1 3215 1 1 207 ASN HA H 181.011 8.393 -14.651 1.00 . A A . 207 ASN HA 1 1
1 3216 1 1 207 ASN HB2 H 179.681 10.107 -16.044 1.00 . A A . 207 ASN HB2 1 1
1 3217 1 1 207 ASN HB3 H 180.308 9.259 -17.454 1.00 . A A . 207 ASN HB3 1 1
1 3218 1 1 207 ASN HD21 H 178.832 8.447 -14.324 1.00 . A A . 207 ASN HD21 1 1
1 3219 1 1 207 ASN HD22 H 177.735 7.272 -14.960 1.00 . A A . 207 ASN HD22 1 1
1 3220 1 1 207 ASN N N 182.162 9.937 -15.402 1.00 . A A . 207 ASN N 1 1
1 3221 1 1 207 ASN ND2 N 178.454 7.931 -15.066 1.00 . A A . 207 ASN ND2 1 1
1 3222 1 1 207 ASN O O 181.811 6.491 -16.187 1.00 . A A . 207 ASN O 1 1
1 3223 1 1 207 ASN OD1 O 178.522 7.534 -17.271 1.00 . A A . 207 ASN OD1 1 1
1 3224 1 1 208 THR C C 185.019 6.641 -17.079 1.00 . A A . 208 THR C 1 1
1 3225 1 1 208 THR CA C 183.867 7.169 -17.929 1.00 . A A . 208 THR CA 1 1
1 3226 1 1 208 THR CB C 184.443 7.832 -19.195 1.00 . A A . 208 THR CB 1 1
1 3227 1 1 208 THR CG2 C 183.718 7.352 -20.443 1.00 . A A . 208 THR CG2 1 1
1 3228 1 1 208 THR H H 183.223 9.061 -17.236 1.00 . A A . 208 THR H 1 1
1 3229 1 1 208 THR HA H 183.243 6.339 -18.229 1.00 . A A . 208 THR HA 1 1
1 3230 1 1 208 THR HB H 185.488 7.566 -19.278 1.00 . A A . 208 THR HB 1 1
1 3231 1 1 208 THR HG1 H 184.877 9.568 -18.363 1.00 . A A . 208 THR HG1 1 1
1 3232 1 1 208 THR HG21 H 182.717 7.044 -20.183 1.00 . A A . 208 THR HG21 1 1
1 3233 1 1 208 THR HG22 H 184.253 6.517 -20.872 1.00 . A A . 208 THR HG22 1 1
1 3234 1 1 208 THR HG23 H 183.671 8.157 -21.163 1.00 . A A . 208 THR HG23 1 1
1 3235 1 1 208 THR N N 183.046 8.100 -17.166 1.00 . A A . 208 THR N 1 1
1 3236 1 1 208 THR O O 185.583 5.585 -17.366 1.00 . A A . 208 THR O 1 1
1 3237 1 1 208 THR OG1 O 184.330 9.255 -19.094 1.00 . A A . 208 THR OG1 1 1
1 3238 1 1 209 PHE C C 186.078 5.733 -14.349 1.00 . A A . 209 PHE C 1 1
1 3239 1 1 209 PHE CA C 186.440 6.996 -15.120 1.00 . A A . 209 PHE CA 1 1
1 3240 1 1 209 PHE CB C 186.770 8.129 -14.146 1.00 . A A . 209 PHE CB 1 1
1 3241 1 1 209 PHE CD1 C 188.189 9.947 -15.136 1.00 . A A . 209 PHE CD1 1 1
1 3242 1 1 209 PHE CD2 C 189.271 8.186 -13.949 1.00 . A A . 209 PHE CD2 1 1
1 3243 1 1 209 PHE CE1 C 189.414 10.534 -15.390 1.00 . A A . 209 PHE CE1 1 1
1 3244 1 1 209 PHE CE2 C 190.500 8.768 -14.199 1.00 . A A . 209 PHE CE2 1 1
1 3245 1 1 209 PHE CG C 188.103 8.769 -14.414 1.00 . A A . 209 PHE CG 1 1
1 3246 1 1 209 PHE CZ C 190.571 9.943 -14.920 1.00 . A A . 209 PHE CZ 1 1
1 3247 1 1 209 PHE H H 184.870 8.217 -15.852 1.00 . A A . 209 PHE H 1 1
1 3248 1 1 209 PHE HA H 187.312 6.792 -15.724 1.00 . A A . 209 PHE HA 1 1
1 3249 1 1 209 PHE HB2 H 186.011 8.894 -14.219 1.00 . A A . 209 PHE HB2 1 1
1 3250 1 1 209 PHE HB3 H 186.784 7.737 -13.139 1.00 . A A . 209 PHE HB3 1 1
1 3251 1 1 209 PHE HD1 H 187.284 10.410 -15.504 1.00 . A A . 209 PHE HD1 1 1
1 3252 1 1 209 PHE HD2 H 189.217 7.266 -13.385 1.00 . A A . 209 PHE HD2 1 1
1 3253 1 1 209 PHE HE1 H 189.468 11.452 -15.955 1.00 . A A . 209 PHE HE1 1 1
1 3254 1 1 209 PHE HE2 H 191.403 8.303 -13.831 1.00 . A A . 209 PHE HE2 1 1
1 3255 1 1 209 PHE HZ H 191.531 10.399 -15.118 1.00 . A A . 209 PHE HZ 1 1
1 3256 1 1 209 PHE N N 185.358 7.384 -16.023 1.00 . A A . 209 PHE N 1 1
1 3257 1 1 209 PHE O O 186.954 5.024 -13.854 1.00 . A A . 209 PHE O 1 1
1 3258 1 1 210 PHE C C 184.697 2.998 -14.302 1.00 . A A . 210 PHE C 1 1
1 3259 1 1 210 PHE CA C 184.295 4.269 -13.556 1.00 . A A . 210 PHE CA 1 1
1 3260 1 1 210 PHE CB C 182.776 4.328 -13.389 1.00 . A A . 210 PHE CB 1 1
1 3261 1 1 210 PHE CD1 C 182.235 5.922 -11.529 1.00 . A A . 210 PHE CD1 1 1
1 3262 1 1 210 PHE CD2 C 182.083 3.581 -11.097 1.00 . A A . 210 PHE CD2 1 1
1 3263 1 1 210 PHE CE1 C 181.853 6.189 -10.229 1.00 . A A . 210 PHE CE1 1 1
1 3264 1 1 210 PHE CE2 C 181.700 3.843 -9.796 1.00 . A A . 210 PHE CE2 1 1
1 3265 1 1 210 PHE CG C 182.353 4.617 -11.978 1.00 . A A . 210 PHE CG 1 1
1 3266 1 1 210 PHE CZ C 181.585 5.149 -9.362 1.00 . A A . 210 PHE CZ 1 1
1 3267 1 1 210 PHE H H 184.133 6.072 -14.656 1.00 . A A . 210 PHE H 1 1
1 3268 1 1 210 PHE HA H 184.751 4.253 -12.578 1.00 . A A . 210 PHE HA 1 1
1 3269 1 1 210 PHE HB2 H 182.378 5.106 -14.024 1.00 . A A . 210 PHE HB2 1 1
1 3270 1 1 210 PHE HB3 H 182.350 3.378 -13.679 1.00 . A A . 210 PHE HB3 1 1
1 3271 1 1 210 PHE HD1 H 182.444 6.737 -12.207 1.00 . A A . 210 PHE HD1 1 1
1 3272 1 1 210 PHE HD2 H 182.173 2.560 -11.437 1.00 . A A . 210 PHE HD2 1 1
1 3273 1 1 210 PHE HE1 H 181.766 7.211 -9.890 1.00 . A A . 210 PHE HE1 1 1
1 3274 1 1 210 PHE HE2 H 181.491 3.027 -9.119 1.00 . A A . 210 PHE HE2 1 1
1 3275 1 1 210 PHE HZ H 181.288 5.357 -8.344 1.00 . A A . 210 PHE HZ 1 1
1 3276 1 1 210 PHE N N 184.780 5.456 -14.252 1.00 . A A . 210 PHE N 1 1
1 3277 1 1 210 PHE O O 184.713 1.908 -13.730 1.00 . A A . 210 PHE O 1 1
1 3278 1 1 211 LEU C C 186.949 1.776 -16.265 1.00 . A A . 211 LEU C 1 1
1 3279 1 1 211 LEU CA C 185.450 2.031 -16.413 1.00 . A A . 211 LEU CA 1 1
1 3280 1 1 211 LEU CB C 185.097 2.291 -17.882 1.00 . A A . 211 LEU CB 1 1
1 3281 1 1 211 LEU CD1 C 183.381 2.130 -19.710 1.00 . A A . 211 LEU CD1 1 1
1 3282 1 1 211 LEU CD2 C 184.181 0.055 -18.565 1.00 . A A . 211 LEU CD2 1 1
1 3283 1 1 211 LEU CG C 183.867 1.536 -18.396 1.00 . A A . 211 LEU CG 1 1
1 3284 1 1 211 LEU H H 185.000 4.053 -15.975 1.00 . A A . 211 LEU H 1 1
1 3285 1 1 211 LEU HA H 184.916 1.155 -16.075 1.00 . A A . 211 LEU HA 1 1
1 3286 1 1 211 LEU HB2 H 184.923 3.351 -18.005 1.00 . A A . 211 LEU HB2 1 1
1 3287 1 1 211 LEU HB3 H 185.946 2.010 -18.488 1.00 . A A . 211 LEU HB3 1 1
1 3288 1 1 211 LEU HD11 H 183.908 1.668 -20.531 1.00 . A A . 211 LEU HD11 1 1
1 3289 1 1 211 LEU HD12 H 183.567 3.194 -19.716 1.00 . A A . 211 LEU HD12 1 1
1 3290 1 1 211 LEU HD13 H 182.321 1.950 -19.817 1.00 . A A . 211 LEU HD13 1 1
1 3291 1 1 211 LEU HD21 H 185.239 -0.071 -18.741 1.00 . A A . 211 LEU HD21 1 1
1 3292 1 1 211 LEU HD22 H 183.627 -0.337 -19.406 1.00 . A A . 211 LEU HD22 1 1
1 3293 1 1 211 LEU HD23 H 183.899 -0.478 -17.669 1.00 . A A . 211 LEU HD23 1 1
1 3294 1 1 211 LEU HG H 183.068 1.629 -17.673 1.00 . A A . 211 LEU HG 1 1
1 3295 1 1 211 LEU N N 185.033 3.154 -15.581 1.00 . A A . 211 LEU N 1 1
1 3296 1 1 211 LEU O O 187.464 0.759 -16.730 1.00 . A A . 211 LEU O 1 1
1 3297 1 1 212 ARG C C 189.360 1.695 -14.188 1.00 . A A . 212 ARG C 1 1
1 3298 1 1 212 ARG CA C 189.084 2.581 -15.400 1.00 . A A . 212 ARG CA 1 1
1 3299 1 1 212 ARG CB C 189.723 3.959 -15.194 1.00 . A A . 212 ARG CB 1 1
1 3300 1 1 212 ARG CD C 190.071 4.756 -17.559 1.00 . A A . 212 ARG CD 1 1
1 3301 1 1 212 ARG CG C 190.743 4.332 -16.260 1.00 . A A . 212 ARG CG 1 1
1 3302 1 1 212 ARG CZ C 191.666 4.404 -19.409 1.00 . A A . 212 ARG CZ 1 1
1 3303 1 1 212 ARG H H 187.179 3.504 -15.281 1.00 . A A . 212 ARG H 1 1
1 3304 1 1 212 ARG HA H 189.514 2.119 -16.276 1.00 . A A . 212 ARG HA 1 1
1 3305 1 1 212 ARG HB2 H 188.944 4.707 -15.193 1.00 . A A . 212 ARG HB2 1 1
1 3306 1 1 212 ARG HB3 H 190.219 3.969 -14.234 1.00 . A A . 212 ARG HB3 1 1
1 3307 1 1 212 ARG HD2 H 189.010 4.566 -17.479 1.00 . A A . 212 ARG HD2 1 1
1 3308 1 1 212 ARG HD3 H 190.236 5.813 -17.708 1.00 . A A . 212 ARG HD3 1 1
1 3309 1 1 212 ARG HE H 190.126 3.208 -18.981 1.00 . A A . 212 ARG HE 1 1
1 3310 1 1 212 ARG HG2 H 191.346 5.150 -15.896 1.00 . A A . 212 ARG HG2 1 1
1 3311 1 1 212 ARG HG3 H 191.374 3.476 -16.455 1.00 . A A . 212 ARG HG3 1 1
1 3312 1 1 212 ARG HH11 H 192.015 6.057 -18.300 1.00 . A A . 212 ARG HH11 1 1
1 3313 1 1 212 ARG HH12 H 193.126 5.790 -19.602 1.00 . A A . 212 ARG HH12 1 1
1 3314 1 1 212 ARG HH21 H 191.582 2.844 -20.692 1.00 . A A . 212 ARG HH21 1 1
1 3315 1 1 212 ARG HH22 H 192.879 3.958 -20.965 1.00 . A A . 212 ARG HH22 1 1
1 3316 1 1 212 ARG N N 187.646 2.710 -15.620 1.00 . A A . 212 ARG N 1 1
1 3317 1 1 212 ARG NE N 190.596 4.025 -18.713 1.00 . A A . 212 ARG NE 1 1
1 3318 1 1 212 ARG NH1 N 192.324 5.508 -19.077 1.00 . A A . 212 ARG NH1 1 1
1 3319 1 1 212 ARG NH2 N 192.076 3.676 -20.440 1.00 . A A . 212 ARG NH2 1 1
1 3320 1 1 212 ARG O O 190.447 1.137 -14.046 1.00 . A A . 212 ARG O 1 1
1 3321 1 1 213 ILE C C 188.085 -0.687 -12.413 1.00 . A A . 213 ILE C 1 1
1 3322 1 1 213 ILE CA C 188.488 0.757 -12.112 1.00 . A A . 213 ILE CA 1 1
1 3323 1 1 213 ILE CB C 187.625 1.315 -10.955 1.00 . A A . 213 ILE CB 1 1
1 3324 1 1 213 ILE CD1 C 186.612 3.644 -10.734 1.00 . A A . 213 ILE CD1 1 1
1 3325 1 1 213 ILE CG1 C 187.876 2.816 -10.788 1.00 . A A . 213 ILE CG1 1 1
1 3326 1 1 213 ILE CG2 C 187.923 0.584 -9.653 1.00 . A A . 213 ILE CG2 1 1
1 3327 1 1 213 ILE H H 187.529 2.063 -13.475 1.00 . A A . 213 ILE H 1 1
1 3328 1 1 213 ILE HA H 189.523 0.772 -11.804 1.00 . A A . 213 ILE HA 1 1
1 3329 1 1 213 ILE HB H 186.586 1.155 -11.201 1.00 . A A . 213 ILE HB 1 1
1 3330 1 1 213 ILE HD11 H 185.759 2.994 -10.602 1.00 . A A . 213 ILE HD11 1 1
1 3331 1 1 213 ILE HD12 H 186.506 4.195 -11.656 1.00 . A A . 213 ILE HD12 1 1
1 3332 1 1 213 ILE HD13 H 186.670 4.335 -9.907 1.00 . A A . 213 ILE HD13 1 1
1 3333 1 1 213 ILE HG12 H 188.419 2.983 -9.870 1.00 . A A . 213 ILE HG12 1 1
1 3334 1 1 213 ILE HG13 H 188.469 3.168 -11.620 1.00 . A A . 213 ILE HG13 1 1
1 3335 1 1 213 ILE HG21 H 188.651 1.143 -9.084 1.00 . A A . 213 ILE HG21 1 1
1 3336 1 1 213 ILE HG22 H 188.316 -0.398 -9.874 1.00 . A A . 213 ILE HG22 1 1
1 3337 1 1 213 ILE HG23 H 187.014 0.485 -9.078 1.00 . A A . 213 ILE HG23 1 1
1 3338 1 1 213 ILE N N 188.365 1.580 -13.311 1.00 . A A . 213 ILE N 1 1
1 3339 1 1 213 ILE O O 188.521 -1.621 -11.737 1.00 . A A . 213 ILE O 1 1
1 3340 1 1 214 THR C C 187.951 -2.962 -14.490 1.00 . A A . 214 THR C 1 1
1 3341 1 1 214 THR CA C 186.805 -2.188 -13.838 1.00 . A A . 214 THR CA 1 1
1 3342 1 1 214 THR CB C 185.625 -2.104 -14.823 1.00 . A A . 214 THR CB 1 1
1 3343 1 1 214 THR CG2 C 184.491 -3.020 -14.392 1.00 . A A . 214 THR CG2 1 1
1 3344 1 1 214 THR H H 186.935 -0.081 -13.934 1.00 . A A . 214 THR H 1 1
1 3345 1 1 214 THR HA H 186.480 -2.715 -12.954 1.00 . A A . 214 THR HA 1 1
1 3346 1 1 214 THR HB H 185.968 -2.415 -15.801 1.00 . A A . 214 THR HB 1 1
1 3347 1 1 214 THR HG1 H 184.919 -0.441 -14.023 1.00 . A A . 214 THR HG1 1 1
1 3348 1 1 214 THR HG21 H 184.804 -4.050 -14.485 1.00 . A A . 214 THR HG21 1 1
1 3349 1 1 214 THR HG22 H 183.629 -2.848 -15.020 1.00 . A A . 214 THR HG22 1 1
1 3350 1 1 214 THR HG23 H 184.232 -2.814 -13.363 1.00 . A A . 214 THR HG23 1 1
1 3351 1 1 214 THR N N 187.253 -0.862 -13.436 1.00 . A A . 214 THR N 1 1
1 3352 1 1 214 THR O O 188.505 -2.526 -15.501 1.00 . A A . 214 THR O 1 1
1 3353 1 1 214 THR OG1 O 185.148 -0.755 -14.902 1.00 . A A . 214 THR OG1 1 1
1 3354 1 1 215 PRO C C 189.103 -5.535 -15.813 1.00 . A A . 215 PRO C 1 1
1 3355 1 1 215 PRO CA C 189.418 -4.941 -14.443 1.00 . A A . 215 PRO CA 1 1
1 3356 1 1 215 PRO CB C 189.579 -6.048 -13.396 1.00 . A A . 215 PRO CB 1 1
1 3357 1 1 215 PRO CD C 187.708 -4.716 -12.719 1.00 . A A . 215 PRO CD 1 1
1 3358 1 1 215 PRO CG C 188.264 -6.113 -12.697 1.00 . A A . 215 PRO CG 1 1
1 3359 1 1 215 PRO HA H 190.334 -4.371 -14.508 1.00 . A A . 215 PRO HA 1 1
1 3360 1 1 215 PRO HB2 H 189.812 -6.980 -13.888 1.00 . A A . 215 PRO HB2 1 1
1 3361 1 1 215 PRO HB3 H 190.375 -5.787 -12.713 1.00 . A A . 215 PRO HB3 1 1
1 3362 1 1 215 PRO HD2 H 186.632 -4.741 -12.810 1.00 . A A . 215 PRO HD2 1 1
1 3363 1 1 215 PRO HD3 H 187.999 -4.179 -11.828 1.00 . A A . 215 PRO HD3 1 1
1 3364 1 1 215 PRO HG2 H 187.603 -6.787 -13.223 1.00 . A A . 215 PRO HG2 1 1
1 3365 1 1 215 PRO HG3 H 188.405 -6.444 -11.679 1.00 . A A . 215 PRO HG3 1 1
1 3366 1 1 215 PRO N N 188.324 -4.120 -13.917 1.00 . A A . 215 PRO N 1 1
1 3367 1 1 215 PRO O O 188.046 -6.137 -16.018 1.00 . A A . 215 PRO O 1 1
1 3368 1 1 216 GLU C C 189.909 -7.414 -18.124 1.00 . A A . 216 GLU C 1 1
1 3369 1 1 216 GLU CA C 189.869 -5.887 -18.102 1.00 . A A . 216 GLU CA 1 1
1 3370 1 1 216 GLU CB C 190.955 -5.322 -19.021 1.00 . A A . 216 GLU CB 1 1
1 3371 1 1 216 GLU CD C 191.326 -3.179 -20.311 1.00 . A A . 216 GLU CD 1 1
1 3372 1 1 216 GLU CG C 191.080 -3.806 -18.954 1.00 . A A . 216 GLU CG 1 1
1 3373 1 1 216 GLU H H 190.857 -4.888 -16.518 1.00 . A A . 216 GLU H 1 1
1 3374 1 1 216 GLU HA H 188.903 -5.562 -18.460 1.00 . A A . 216 GLU HA 1 1
1 3375 1 1 216 GLU HB2 H 191.906 -5.754 -18.745 1.00 . A A . 216 GLU HB2 1 1
1 3376 1 1 216 GLU HB3 H 190.727 -5.598 -20.041 1.00 . A A . 216 GLU HB3 1 1
1 3377 1 1 216 GLU HG2 H 190.164 -3.400 -18.550 1.00 . A A . 216 GLU HG2 1 1
1 3378 1 1 216 GLU HG3 H 191.903 -3.552 -18.303 1.00 . A A . 216 GLU HG3 1 1
1 3379 1 1 216 GLU N N 190.037 -5.373 -16.746 1.00 . A A . 216 GLU N 1 1
1 3380 1 1 216 GLU O O 189.427 -8.039 -19.067 1.00 . A A . 216 GLU O 1 1
1 3381 1 1 216 GLU OE1 O 192.505 -3.044 -20.697 1.00 . A A . 216 GLU OE1 1 1
1 3382 1 1 216 GLU OE2 O 190.339 -2.823 -20.988 1.00 . A A . 216 GLU OE2 1 1
1 3383 1 1 217 TRP C C 189.199 -10.096 -16.753 1.00 . A A . 217 TRP C 1 1
1 3384 1 1 217 TRP CA C 190.572 -9.458 -16.965 1.00 . A A . 217 TRP CA 1 1
1 3385 1 1 217 TRP CB C 191.517 -9.846 -15.825 1.00 . A A . 217 TRP CB 1 1
1 3386 1 1 217 TRP CD1 C 193.961 -9.316 -16.394 1.00 . A A . 217 TRP CD1 1 1
1 3387 1 1 217 TRP CD2 C 193.374 -11.449 -16.744 1.00 . A A . 217 TRP CD2 1 1
1 3388 1 1 217 TRP CE2 C 194.728 -11.291 -17.095 1.00 . A A . 217 TRP CE2 1 1
1 3389 1 1 217 TRP CE3 C 192.786 -12.709 -16.879 1.00 . A A . 217 TRP CE3 1 1
1 3390 1 1 217 TRP CG C 192.901 -10.173 -16.297 1.00 . A A . 217 TRP CG 1 1
1 3391 1 1 217 TRP CH2 C 194.899 -13.568 -17.695 1.00 . A A . 217 TRP CH2 1 1
1 3392 1 1 217 TRP CZ2 C 195.501 -12.345 -17.573 1.00 . A A . 217 TRP CZ2 1 1
1 3393 1 1 217 TRP CZ3 C 193.554 -13.756 -17.354 1.00 . A A . 217 TRP CZ3 1 1
1 3394 1 1 217 TRP H H 190.828 -7.447 -16.349 1.00 . A A . 217 TRP H 1 1
1 3395 1 1 217 TRP HA H 190.981 -9.824 -17.895 1.00 . A A . 217 TRP HA 1 1
1 3396 1 1 217 TRP HB2 H 191.587 -9.028 -15.125 1.00 . A A . 217 TRP HB2 1 1
1 3397 1 1 217 TRP HB3 H 191.123 -10.715 -15.320 1.00 . A A . 217 TRP HB3 1 1
1 3398 1 1 217 TRP HD1 H 193.924 -8.270 -16.131 1.00 . A A . 217 TRP HD1 1 1
1 3399 1 1 217 TRP HE1 H 195.946 -9.584 -17.032 1.00 . A A . 217 TRP HE1 1 1
1 3400 1 1 217 TRP HE3 H 191.750 -12.872 -16.620 1.00 . A A . 217 TRP HE3 1 1
1 3401 1 1 217 TRP HH2 H 195.462 -14.412 -18.063 1.00 . A A . 217 TRP HH2 1 1
1 3402 1 1 217 TRP HZ2 H 196.539 -12.217 -17.841 1.00 . A A . 217 TRP HZ2 1 1
1 3403 1 1 217 TRP HZ3 H 193.116 -14.736 -17.465 1.00 . A A . 217 TRP HZ3 1 1
1 3404 1 1 217 TRP N N 190.472 -8.004 -17.070 1.00 . A A . 217 TRP N 1 1
1 3405 1 1 217 TRP NE1 N 195.063 -9.981 -16.875 1.00 . A A . 217 TRP NE1 1 1
1 3406 1 1 217 TRP O O 189.022 -11.295 -16.970 1.00 . A A . 217 TRP O 1 1
1 3407 1 1 218 LEU C C 186.042 -9.623 -17.370 1.00 . A A . 218 LEU C 1 1
1 3408 1 1 218 LEU CA C 186.875 -9.783 -16.101 1.00 . A A . 218 LEU CA 1 1
1 3409 1 1 218 LEU CB C 186.215 -9.043 -14.935 1.00 . A A . 218 LEU CB 1 1
1 3410 1 1 218 LEU CD1 C 185.998 -10.408 -12.840 1.00 . A A . 218 LEU CD1 1 1
1 3411 1 1 218 LEU CD2 C 184.044 -9.092 -13.680 1.00 . A A . 218 LEU CD2 1 1
1 3412 1 1 218 LEU CG C 185.275 -9.893 -14.076 1.00 . A A . 218 LEU CG 1 1
1 3413 1 1 218 LEU H H 188.434 -8.348 -16.148 1.00 . A A . 218 LEU H 1 1
1 3414 1 1 218 LEU HA H 186.940 -10.834 -15.861 1.00 . A A . 218 LEU HA 1 1
1 3415 1 1 218 LEU HB2 H 186.994 -8.649 -14.299 1.00 . A A . 218 LEU HB2 1 1
1 3416 1 1 218 LEU HB3 H 185.649 -8.215 -15.336 1.00 . A A . 218 LEU HB3 1 1
1 3417 1 1 218 LEU HD11 H 185.938 -9.669 -12.054 1.00 . A A . 218 LEU HD11 1 1
1 3418 1 1 218 LEU HD12 H 187.034 -10.595 -13.080 1.00 . A A . 218 LEU HD12 1 1
1 3419 1 1 218 LEU HD13 H 185.535 -11.325 -12.507 1.00 . A A . 218 LEU HD13 1 1
1 3420 1 1 218 LEU HD21 H 183.462 -8.865 -14.561 1.00 . A A . 218 LEU HD21 1 1
1 3421 1 1 218 LEU HD22 H 184.350 -8.173 -13.203 1.00 . A A . 218 LEU HD22 1 1
1 3422 1 1 218 LEU HD23 H 183.444 -9.671 -12.992 1.00 . A A . 218 LEU HD23 1 1
1 3423 1 1 218 LEU HG H 184.947 -10.748 -14.651 1.00 . A A . 218 LEU HG 1 1
1 3424 1 1 218 LEU N N 188.231 -9.292 -16.321 1.00 . A A . 218 LEU N 1 1
1 3425 1 1 218 LEU O O 185.154 -10.429 -17.648 1.00 . A A . 218 LEU O 1 1
1 3426 1 1 219 GLN C C 186.068 -9.291 -20.475 1.00 . A A . 219 GLN C 1 1
1 3427 1 1 219 GLN CA C 185.631 -8.312 -19.388 1.00 . A A . 219 GLN CA 1 1
1 3428 1 1 219 GLN CB C 185.876 -6.872 -19.851 1.00 . A A . 219 GLN CB 1 1
1 3429 1 1 219 GLN CD C 185.067 -4.611 -19.055 1.00 . A A . 219 GLN CD 1 1
1 3430 1 1 219 GLN CG C 184.681 -5.952 -19.647 1.00 . A A . 219 GLN CG 1 1
1 3431 1 1 219 GLN H H 187.056 -7.969 -17.858 1.00 . A A . 219 GLN H 1 1
1 3432 1 1 219 GLN HA H 184.576 -8.449 -19.203 1.00 . A A . 219 GLN HA 1 1
1 3433 1 1 219 GLN HB2 H 186.713 -6.467 -19.302 1.00 . A A . 219 GLN HB2 1 1
1 3434 1 1 219 GLN HB3 H 186.119 -6.883 -20.904 1.00 . A A . 219 GLN HB3 1 1
1 3435 1 1 219 GLN HE21 H 186.204 -4.211 -20.634 1.00 . A A . 219 GLN HE21 1 1
1 3436 1 1 219 GLN HE22 H 186.155 -2.988 -19.413 1.00 . A A . 219 GLN HE22 1 1
1 3437 1 1 219 GLN HG2 H 184.207 -5.781 -20.602 1.00 . A A . 219 GLN HG2 1 1
1 3438 1 1 219 GLN HG3 H 183.980 -6.433 -18.981 1.00 . A A . 219 GLN HG3 1 1
1 3439 1 1 219 GLN N N 186.342 -8.578 -18.140 1.00 . A A . 219 GLN N 1 1
1 3440 1 1 219 GLN NE2 N 185.893 -3.862 -19.773 1.00 . A A . 219 GLN NE2 1 1
1 3441 1 1 219 GLN O O 185.268 -9.699 -21.316 1.00 . A A . 219 GLN O 1 1
1 3442 1 1 219 GLN OE1 O 184.628 -4.252 -17.965 1.00 . A A . 219 GLN OE1 1 1
1 3443 1 1 220 ARG C C 187.456 -12.040 -21.100 1.00 . A A . 220 ARG C 1 1
1 3444 1 1 220 ARG CA C 187.894 -10.611 -21.419 1.00 . A A . 220 ARG CA 1 1
1 3445 1 1 220 ARG CB C 189.426 -10.530 -21.437 1.00 . A A . 220 ARG CB 1 1
1 3446 1 1 220 ARG CD C 191.595 -11.006 -20.248 1.00 . A A . 220 ARG CD 1 1
1 3447 1 1 220 ARG CG C 190.086 -11.187 -20.232 1.00 . A A . 220 ARG CG 1 1
1 3448 1 1 220 ARG CZ C 193.523 -11.734 -21.592 1.00 . A A . 220 ARG CZ 1 1
1 3449 1 1 220 ARG H H 187.938 -9.294 -19.755 1.00 . A A . 220 ARG H 1 1
1 3450 1 1 220 ARG HA H 187.515 -10.340 -22.393 1.00 . A A . 220 ARG HA 1 1
1 3451 1 1 220 ARG HB2 H 189.789 -11.019 -22.329 1.00 . A A . 220 ARG HB2 1 1
1 3452 1 1 220 ARG HB3 H 189.720 -9.491 -21.460 1.00 . A A . 220 ARG HB3 1 1
1 3453 1 1 220 ARG HD2 H 191.818 -9.966 -20.430 1.00 . A A . 220 ARG HD2 1 1
1 3454 1 1 220 ARG HD3 H 191.988 -11.295 -19.283 1.00 . A A . 220 ARG HD3 1 1
1 3455 1 1 220 ARG HE H 191.670 -12.456 -21.768 1.00 . A A . 220 ARG HE 1 1
1 3456 1 1 220 ARG HG2 H 189.690 -10.743 -19.331 1.00 . A A . 220 ARG HG2 1 1
1 3457 1 1 220 ARG HG3 H 189.859 -12.244 -20.243 1.00 . A A . 220 ARG HG3 1 1
1 3458 1 1 220 ARG HH11 H 193.930 -10.305 -20.223 1.00 . A A . 220 ARG HH11 1 1
1 3459 1 1 220 ARG HH12 H 195.279 -10.819 -21.179 1.00 . A A . 220 ARG HH12 1 1
1 3460 1 1 220 ARG HH21 H 193.432 -13.149 -23.032 1.00 . A A . 220 ARG HH21 1 1
1 3461 1 1 220 ARG HH22 H 194.994 -12.444 -22.784 1.00 . A A . 220 ARG HH22 1 1
1 3462 1 1 220 ARG N N 187.345 -9.668 -20.445 1.00 . A A . 220 ARG N 1 1
1 3463 1 1 220 ARG NE N 192.233 -11.818 -21.281 1.00 . A A . 220 ARG NE 1 1
1 3464 1 1 220 ARG NH1 N 194.309 -10.883 -20.945 1.00 . A A . 220 ARG NH1 1 1
1 3465 1 1 220 ARG NH2 N 194.025 -12.506 -22.547 1.00 . A A . 220 ARG NH2 1 1
1 3466 1 1 220 ARG O O 187.674 -12.960 -21.888 1.00 . A A . 220 ARG O 1 1
1 3467 1 1 221 TYR C C 184.914 -13.758 -19.888 1.00 . A A . 221 TYR C 1 1
1 3468 1 1 221 TYR CA C 186.373 -13.527 -19.505 1.00 . A A . 221 TYR CA 1 1
1 3469 1 1 221 TYR CB C 186.549 -13.676 -17.995 1.00 . A A . 221 TYR CB 1 1
1 3470 1 1 221 TYR CD1 C 188.618 -14.849 -17.157 1.00 . A A . 221 TYR CD1 1 1
1 3471 1 1 221 TYR CD2 C 186.709 -16.172 -17.693 1.00 . A A . 221 TYR CD2 1 1
1 3472 1 1 221 TYR CE1 C 189.314 -15.990 -16.805 1.00 . A A . 221 TYR CE1 1 1
1 3473 1 1 221 TYR CE2 C 187.398 -17.317 -17.343 1.00 . A A . 221 TYR CE2 1 1
1 3474 1 1 221 TYR CG C 187.306 -14.922 -17.605 1.00 . A A . 221 TYR CG 1 1
1 3475 1 1 221 TYR CZ C 188.699 -17.221 -16.900 1.00 . A A . 221 TYR CZ 1 1
1 3476 1 1 221 TYR H H 186.677 -11.439 -19.361 1.00 . A A . 221 TYR H 1 1
1 3477 1 1 221 TYR HA H 186.982 -14.268 -20.001 1.00 . A A . 221 TYR HA 1 1
1 3478 1 1 221 TYR HB2 H 187.092 -12.823 -17.614 1.00 . A A . 221 TYR HB2 1 1
1 3479 1 1 221 TYR HB3 H 185.575 -13.716 -17.528 1.00 . A A . 221 TYR HB3 1 1
1 3480 1 1 221 TYR HD1 H 189.095 -13.883 -17.082 1.00 . A A . 221 TYR HD1 1 1
1 3481 1 1 221 TYR HD2 H 185.689 -16.243 -18.041 1.00 . A A . 221 TYR HD2 1 1
1 3482 1 1 221 TYR HE1 H 190.334 -15.915 -16.459 1.00 . A A . 221 TYR HE1 1 1
1 3483 1 1 221 TYR HE2 H 186.916 -18.281 -17.418 1.00 . A A . 221 TYR HE2 1 1
1 3484 1 1 221 TYR HH H 188.768 -19.056 -16.330 1.00 . A A . 221 TYR HH 1 1
1 3485 1 1 221 TYR N N 186.833 -12.215 -19.939 1.00 . A A . 221 TYR N 1 1
1 3486 1 1 221 TYR O O 184.287 -14.715 -19.431 1.00 . A A . 221 TYR O 1 1
1 3487 1 1 221 TYR OH O 189.389 -18.359 -16.551 1.00 . A A . 221 TYR OH 1 1
1 3488 1 1 222 LEU C C 182.925 -13.779 -22.479 1.00 . A A . 222 LEU C 1 1
1 3489 1 1 222 LEU CA C 182.996 -13.006 -21.165 1.00 . A A . 222 LEU CA 1 1
1 3490 1 1 222 LEU CB C 182.353 -11.627 -21.331 1.00 . A A . 222 LEU CB 1 1
1 3491 1 1 222 LEU CD1 C 181.798 -10.573 -19.125 1.00 . A A . 222 LEU CD1 1 1
1 3492 1 1 222 LEU CD2 C 180.137 -10.496 -20.994 1.00 . A A . 222 LEU CD2 1 1
1 3493 1 1 222 LEU CG C 181.238 -11.311 -20.332 1.00 . A A . 222 LEU CG 1 1
1 3494 1 1 222 LEU H H 184.921 -12.133 -21.051 1.00 . A A . 222 LEU H 1 1
1 3495 1 1 222 LEU HA H 182.459 -13.557 -20.408 1.00 . A A . 222 LEU HA 1 1
1 3496 1 1 222 LEU HB2 H 183.126 -10.878 -21.230 1.00 . A A . 222 LEU HB2 1 1
1 3497 1 1 222 LEU HB3 H 181.943 -11.564 -22.329 1.00 . A A . 222 LEU HB3 1 1
1 3498 1 1 222 LEU HD11 H 181.032 -10.486 -18.368 1.00 . A A . 222 LEU HD11 1 1
1 3499 1 1 222 LEU HD12 H 182.121 -9.587 -19.424 1.00 . A A . 222 LEU HD12 1 1
1 3500 1 1 222 LEU HD13 H 182.638 -11.121 -18.725 1.00 . A A . 222 LEU HD13 1 1
1 3501 1 1 222 LEU HD21 H 179.195 -11.012 -20.890 1.00 . A A . 222 LEU HD21 1 1
1 3502 1 1 222 LEU HD22 H 180.363 -10.367 -22.043 1.00 . A A . 222 LEU HD22 1 1
1 3503 1 1 222 LEU HD23 H 180.071 -9.528 -20.519 1.00 . A A . 222 LEU HD23 1 1
1 3504 1 1 222 LEU HG H 180.805 -12.237 -19.982 1.00 . A A . 222 LEU HG 1 1
1 3505 1 1 222 LEU N N 184.376 -12.880 -20.724 1.00 . A A . 222 LEU N 1 1
1 3506 1 1 222 LEU O O 183.579 -13.416 -23.456 1.00 . A A . 222 LEU O 1 1
1 3507 1 1 223 PRO C C 181.216 -14.974 -24.827 1.00 . A A . 223 PRO C 1 1
1 3508 1 1 223 PRO CA C 181.978 -15.693 -23.716 1.00 . A A . 223 PRO CA 1 1
1 3509 1 1 223 PRO CB C 181.190 -16.908 -23.217 1.00 . A A . 223 PRO CB 1 1
1 3510 1 1 223 PRO CD C 181.333 -15.372 -21.381 1.00 . A A . 223 PRO CD 1 1
1 3511 1 1 223 PRO CG C 180.464 -16.430 -22.004 1.00 . A A . 223 PRO CG 1 1
1 3512 1 1 223 PRO HA H 182.938 -16.015 -24.095 1.00 . A A . 223 PRO HA 1 1
1 3513 1 1 223 PRO HB2 H 180.503 -17.232 -23.986 1.00 . A A . 223 PRO HB2 1 1
1 3514 1 1 223 PRO HB3 H 181.873 -17.709 -22.977 1.00 . A A . 223 PRO HB3 1 1
1 3515 1 1 223 PRO HD2 H 180.724 -14.586 -20.959 1.00 . A A . 223 PRO HD2 1 1
1 3516 1 1 223 PRO HD3 H 181.971 -15.804 -20.623 1.00 . A A . 223 PRO HD3 1 1
1 3517 1 1 223 PRO HG2 H 179.510 -16.010 -22.290 1.00 . A A . 223 PRO HG2 1 1
1 3518 1 1 223 PRO HG3 H 180.321 -17.250 -21.316 1.00 . A A . 223 PRO HG3 1 1
1 3519 1 1 223 PRO N N 182.132 -14.865 -22.514 1.00 . A A . 223 PRO N 1 1
1 3520 1 1 223 PRO O O 181.467 -15.195 -26.011 1.00 . A A . 223 PRO O 1 1
1 3521 1 1 224 SER C C 180.213 -12.091 -25.821 1.00 . A A . 224 SER C 1 1
1 3522 1 1 224 SER CA C 179.484 -13.361 -25.391 1.00 . A A . 224 SER CA 1 1
1 3523 1 1 224 SER CB C 178.131 -13.006 -24.772 1.00 . A A . 224 SER CB 1 1
1 3524 1 1 224 SER H H 180.115 -13.997 -23.478 1.00 . A A . 224 SER H 1 1
1 3525 1 1 224 SER HA H 179.324 -13.983 -26.258 1.00 . A A . 224 SER HA 1 1
1 3526 1 1 224 SER HB2 H 178.079 -11.938 -24.614 1.00 . A A . 224 SER HB2 1 1
1 3527 1 1 224 SER HB3 H 177.339 -13.310 -25.442 1.00 . A A . 224 SER HB3 1 1
1 3528 1 1 224 SER HG H 177.089 -14.077 -23.500 1.00 . A A . 224 SER HG 1 1
1 3529 1 1 224 SER N N 180.280 -14.119 -24.436 1.00 . A A . 224 SER N 1 1
1 3530 1 1 224 SER O O 180.667 -11.341 -24.931 1.00 . A A . 224 SER O 1 1
1 3531 1 1 224 SER OG O 177.955 -13.662 -23.525 1.00 . A A . 224 SER OG 1 1
2 3532 1 1 1 MET C C 169.452 -21.524 -18.810 1.00 . A A . 1 MET C 1 1
2 3533 1 1 1 MET CA C 169.406 -23.039 -18.638 1.00 . A A . 1 MET CA 1 1
2 3534 1 1 1 MET CB C 170.687 -23.524 -17.951 1.00 . A A . 1 MET CB 1 1
2 3535 1 1 1 MET CE C 172.335 -26.653 -16.454 1.00 . A A . 1 MET CE 1 1
2 3536 1 1 1 MET CG C 170.465 -24.681 -16.988 1.00 . A A . 1 MET CG 1 1
2 3537 1 1 1 MET H1 H 170.044 -24.353 -20.126 1.00 . A A . 1 MET H1 1 1
2 3538 1 1 1 MET H2 H 169.218 -22.997 -20.712 1.00 . A A . 1 MET H2 1 1
2 3539 1 1 1 MET H3 H 168.361 -24.256 -19.973 1.00 . A A . 1 MET H3 1 1
2 3540 1 1 1 MET HA H 168.556 -23.294 -18.023 1.00 . A A . 1 MET HA 1 1
2 3541 1 1 1 MET HB2 H 171.388 -23.843 -18.708 1.00 . A A . 1 MET HB2 1 1
2 3542 1 1 1 MET HB3 H 171.118 -22.701 -17.400 1.00 . A A . 1 MET HB3 1 1
2 3543 1 1 1 MET HE1 H 173.379 -26.834 -16.241 1.00 . A A . 1 MET HE1 1 1
2 3544 1 1 1 MET HE2 H 172.161 -26.763 -17.514 1.00 . A A . 1 MET HE2 1 1
2 3545 1 1 1 MET HE3 H 171.729 -27.366 -15.914 1.00 . A A . 1 MET HE3 1 1
2 3546 1 1 1 MET HG2 H 169.621 -24.449 -16.354 1.00 . A A . 1 MET HG2 1 1
2 3547 1 1 1 MET HG3 H 170.251 -25.571 -17.559 1.00 . A A . 1 MET HG3 1 1
2 3548 1 1 1 MET N N 169.246 -23.710 -19.952 1.00 . A A . 1 MET N 1 1
2 3549 1 1 1 MET O O 169.384 -21.016 -19.930 1.00 . A A . 1 MET O 1 1
2 3550 1 1 1 MET SD S 171.901 -24.994 -15.942 1.00 . A A . 1 MET SD 1 1
2 3551 1 1 2 SER C C 170.957 -18.837 -17.218 1.00 . A A . 2 SER C 1 1
2 3552 1 1 2 SER CA C 169.615 -19.350 -17.734 1.00 . A A . 2 SER CA 1 1
2 3553 1 1 2 SER CB C 168.471 -18.759 -16.910 1.00 . A A . 2 SER CB 1 1
2 3554 1 1 2 SER H H 169.614 -21.264 -16.836 1.00 . A A . 2 SER H 1 1
2 3555 1 1 2 SER HA H 169.501 -19.044 -18.763 1.00 . A A . 2 SER HA 1 1
2 3556 1 1 2 SER HB2 H 168.813 -18.572 -15.903 1.00 . A A . 2 SER HB2 1 1
2 3557 1 1 2 SER HB3 H 168.149 -17.831 -17.359 1.00 . A A . 2 SER HB3 1 1
2 3558 1 1 2 SER HG H 167.424 -20.263 -17.599 1.00 . A A . 2 SER HG 1 1
2 3559 1 1 2 SER N N 169.562 -20.806 -17.698 1.00 . A A . 2 SER N 1 1
2 3560 1 1 2 SER O O 171.823 -19.618 -16.826 1.00 . A A . 2 SER O 1 1
2 3561 1 1 2 SER OG O 167.369 -19.649 -16.862 1.00 . A A . 2 SER OG 1 1
2 3562 1 1 3 LEU C C 172.088 -15.894 -15.631 1.00 . A A . 3 LEU C 1 1
2 3563 1 1 3 LEU CA C 172.353 -16.895 -16.755 1.00 . A A . 3 LEU CA 1 1
2 3564 1 1 3 LEU CB C 173.043 -16.190 -17.929 1.00 . A A . 3 LEU CB 1 1
2 3565 1 1 3 LEU CD1 C 171.789 -14.263 -18.942 1.00 . A A . 3 LEU CD1 1 1
2 3566 1 1 3 LEU CD2 C 172.711 -16.062 -20.415 1.00 . A A . 3 LEU CD2 1 1
2 3567 1 1 3 LEU CG C 172.104 -15.747 -19.056 1.00 . A A . 3 LEU CG 1 1
2 3568 1 1 3 LEU H H 170.381 -16.948 -17.516 1.00 . A A . 3 LEU H 1 1
2 3569 1 1 3 LEU HA H 173.001 -17.674 -16.383 1.00 . A A . 3 LEU HA 1 1
2 3570 1 1 3 LEU HB2 H 173.552 -15.318 -17.546 1.00 . A A . 3 LEU HB2 1 1
2 3571 1 1 3 LEU HB3 H 173.776 -16.863 -18.343 1.00 . A A . 3 LEU HB3 1 1
2 3572 1 1 3 LEU HD11 H 171.720 -13.988 -17.899 1.00 . A A . 3 LEU HD11 1 1
2 3573 1 1 3 LEU HD12 H 170.849 -14.055 -19.431 1.00 . A A . 3 LEU HD12 1 1
2 3574 1 1 3 LEU HD13 H 172.574 -13.691 -19.411 1.00 . A A . 3 LEU HD13 1 1
2 3575 1 1 3 LEU HD21 H 172.084 -15.651 -21.193 1.00 . A A . 3 LEU HD21 1 1
2 3576 1 1 3 LEU HD22 H 172.781 -17.133 -20.540 1.00 . A A . 3 LEU HD22 1 1
2 3577 1 1 3 LEU HD23 H 173.697 -15.627 -20.480 1.00 . A A . 3 LEU HD23 1 1
2 3578 1 1 3 LEU HG H 171.176 -16.290 -18.974 1.00 . A A . 3 LEU HG 1 1
2 3579 1 1 3 LEU N N 171.114 -17.517 -17.210 1.00 . A A . 3 LEU N 1 1
2 3580 1 1 3 LEU O O 172.907 -15.016 -15.364 1.00 . A A . 3 LEU O 1 1
2 3581 1 1 4 SER C C 171.473 -15.330 -12.680 1.00 . A A . 4 SER C 1 1
2 3582 1 1 4 SER CA C 170.551 -15.155 -13.883 1.00 . A A . 4 SER CA 1 1
2 3583 1 1 4 SER CB C 169.106 -15.444 -13.477 1.00 . A A . 4 SER CB 1 1
2 3584 1 1 4 SER H H 170.329 -16.762 -15.236 1.00 . A A . 4 SER H 1 1
2 3585 1 1 4 SER HA H 170.623 -14.135 -14.233 1.00 . A A . 4 SER HA 1 1
2 3586 1 1 4 SER HB2 H 169.063 -15.639 -12.414 1.00 . A A . 4 SER HB2 1 1
2 3587 1 1 4 SER HB3 H 168.487 -14.590 -13.712 1.00 . A A . 4 SER HB3 1 1
2 3588 1 1 4 SER HG H 167.756 -16.830 -13.807 1.00 . A A . 4 SER HG 1 1
2 3589 1 1 4 SER N N 170.939 -16.040 -14.976 1.00 . A A . 4 SER N 1 1
2 3590 1 1 4 SER O O 171.763 -14.374 -11.960 1.00 . A A . 4 SER O 1 1
2 3591 1 1 4 SER OG O 168.607 -16.577 -14.173 1.00 . A A . 4 SER OG 1 1
2 3592 1 1 5 LEU C C 174.228 -16.334 -11.639 1.00 . A A . 5 LEU C 1 1
2 3593 1 1 5 LEU CA C 172.827 -16.870 -11.365 1.00 . A A . 5 LEU CA 1 1
2 3594 1 1 5 LEU CB C 172.863 -18.378 -11.121 1.00 . A A . 5 LEU CB 1 1
2 3595 1 1 5 LEU CD1 C 171.470 -20.466 -11.021 1.00 . A A . 5 LEU CD1 1 1
2 3596 1 1 5 LEU CD2 C 171.327 -18.781 -9.177 1.00 . A A . 5 LEU CD2 1 1
2 3597 1 1 5 LEU CG C 171.531 -18.986 -10.672 1.00 . A A . 5 LEU CG 1 1
2 3598 1 1 5 LEU H H 171.668 -17.271 -13.093 1.00 . A A . 5 LEU H 1 1
2 3599 1 1 5 LEU HA H 172.438 -16.381 -10.484 1.00 . A A . 5 LEU HA 1 1
2 3600 1 1 5 LEU HB2 H 173.168 -18.862 -12.037 1.00 . A A . 5 LEU HB2 1 1
2 3601 1 1 5 LEU HB3 H 173.603 -18.582 -10.362 1.00 . A A . 5 LEU HB3 1 1
2 3602 1 1 5 LEU HD11 H 171.601 -20.591 -12.085 1.00 . A A . 5 LEU HD11 1 1
2 3603 1 1 5 LEU HD12 H 170.511 -20.865 -10.724 1.00 . A A . 5 LEU HD12 1 1
2 3604 1 1 5 LEU HD13 H 172.255 -20.990 -10.497 1.00 . A A . 5 LEU HD13 1 1
2 3605 1 1 5 LEU HD21 H 171.924 -17.946 -8.841 1.00 . A A . 5 LEU HD21 1 1
2 3606 1 1 5 LEU HD22 H 171.628 -19.672 -8.647 1.00 . A A . 5 LEU HD22 1 1
2 3607 1 1 5 LEU HD23 H 170.284 -18.580 -8.979 1.00 . A A . 5 LEU HD23 1 1
2 3608 1 1 5 LEU HG H 170.724 -18.489 -11.190 1.00 . A A . 5 LEU HG 1 1
2 3609 1 1 5 LEU N N 171.934 -16.558 -12.474 1.00 . A A . 5 LEU N 1 1
2 3610 1 1 5 LEU O O 174.836 -15.696 -10.779 1.00 . A A . 5 LEU O 1 1
2 3611 1 1 6 THR C C 176.119 -14.603 -13.206 1.00 . A A . 6 THR C 1 1
2 3612 1 1 6 THR CA C 176.057 -16.129 -13.244 1.00 . A A . 6 THR CA 1 1
2 3613 1 1 6 THR CB C 176.411 -16.621 -14.658 1.00 . A A . 6 THR CB 1 1
2 3614 1 1 6 THR CG2 C 177.725 -17.390 -14.655 1.00 . A A . 6 THR CG2 1 1
2 3615 1 1 6 THR H H 174.225 -17.158 -13.464 1.00 . A A . 6 THR H 1 1
2 3616 1 1 6 THR HA H 176.782 -16.527 -12.550 1.00 . A A . 6 THR HA 1 1
2 3617 1 1 6 THR HB H 176.511 -15.764 -15.308 1.00 . A A . 6 THR HB 1 1
2 3618 1 1 6 THR HG1 H 175.741 -18.208 -15.625 1.00 . A A . 6 THR HG1 1 1
2 3619 1 1 6 THR HG21 H 178.543 -16.707 -14.478 1.00 . A A . 6 THR HG21 1 1
2 3620 1 1 6 THR HG22 H 177.862 -17.874 -15.611 1.00 . A A . 6 THR HG22 1 1
2 3621 1 1 6 THR HG23 H 177.705 -18.135 -13.873 1.00 . A A . 6 THR HG23 1 1
2 3622 1 1 6 THR N N 174.738 -16.603 -12.841 1.00 . A A . 6 THR N 1 1
2 3623 1 1 6 THR O O 177.120 -14.025 -12.775 1.00 . A A . 6 THR O 1 1
2 3624 1 1 6 THR OG1 O 175.360 -17.465 -15.151 1.00 . A A . 6 THR OG1 1 1
2 3625 1 1 7 ALA C C 174.979 -11.962 -12.241 1.00 . A A . 7 ALA C 1 1
2 3626 1 1 7 ALA CA C 174.953 -12.504 -13.664 1.00 . A A . 7 ALA CA 1 1
2 3627 1 1 7 ALA CB C 173.686 -12.049 -14.373 1.00 . A A . 7 ALA CB 1 1
2 3628 1 1 7 ALA H H 174.293 -14.484 -14.026 1.00 . A A . 7 ALA H 1 1
2 3629 1 1 7 ALA HA H 175.804 -12.117 -14.204 1.00 . A A . 7 ALA HA 1 1
2 3630 1 1 7 ALA HB1 H 173.883 -11.130 -14.908 1.00 . A A . 7 ALA HB1 1 1
2 3631 1 1 7 ALA HB2 H 172.908 -11.880 -13.643 1.00 . A A . 7 ALA HB2 1 1
2 3632 1 1 7 ALA HB3 H 173.370 -12.811 -15.070 1.00 . A A . 7 ALA HB3 1 1
2 3633 1 1 7 ALA N N 175.041 -13.961 -13.663 1.00 . A A . 7 ALA N 1 1
2 3634 1 1 7 ALA O O 175.732 -11.038 -11.939 1.00 . A A . 7 ALA O 1 1
2 3635 1 1 8 ALA C C 175.437 -12.281 -9.287 1.00 . A A . 8 ALA C 1 1
2 3636 1 1 8 ALA CA C 174.081 -12.140 -9.972 1.00 . A A . 8 ALA CA 1 1
2 3637 1 1 8 ALA CB C 173.033 -12.962 -9.242 1.00 . A A . 8 ALA CB 1 1
2 3638 1 1 8 ALA H H 173.565 -13.269 -11.688 1.00 . A A . 8 ALA H 1 1
2 3639 1 1 8 ALA HA H 173.778 -11.103 -9.941 1.00 . A A . 8 ALA HA 1 1
2 3640 1 1 8 ALA HB1 H 172.060 -12.518 -9.386 1.00 . A A . 8 ALA HB1 1 1
2 3641 1 1 8 ALA HB2 H 173.267 -12.985 -8.187 1.00 . A A . 8 ALA HB2 1 1
2 3642 1 1 8 ALA HB3 H 173.031 -13.970 -9.631 1.00 . A A . 8 ALA HB3 1 1
2 3643 1 1 8 ALA N N 174.153 -12.548 -11.374 1.00 . A A . 8 ALA N 1 1
2 3644 1 1 8 ALA O O 175.808 -11.460 -8.445 1.00 . A A . 8 ALA O 1 1
2 3645 1 1 9 PHE C C 178.480 -12.503 -9.560 1.00 . A A . 9 PHE C 1 1
2 3646 1 1 9 PHE CA C 177.493 -13.567 -9.090 1.00 . A A . 9 PHE CA 1 1
2 3647 1 1 9 PHE CB C 178.005 -14.958 -9.465 1.00 . A A . 9 PHE CB 1 1
2 3648 1 1 9 PHE CD1 C 179.209 -15.500 -7.334 1.00 . A A . 9 PHE CD1 1 1
2 3649 1 1 9 PHE CD2 C 180.444 -15.545 -9.373 1.00 . A A . 9 PHE CD2 1 1
2 3650 1 1 9 PHE CE1 C 180.348 -15.845 -6.632 1.00 . A A . 9 PHE CE1 1 1
2 3651 1 1 9 PHE CE2 C 181.586 -15.891 -8.677 1.00 . A A . 9 PHE CE2 1 1
2 3652 1 1 9 PHE CG C 179.244 -15.347 -8.710 1.00 . A A . 9 PHE CG 1 1
2 3653 1 1 9 PHE CZ C 181.538 -16.041 -7.305 1.00 . A A . 9 PHE CZ 1 1
2 3654 1 1 9 PHE H H 175.825 -13.927 -10.351 1.00 . A A . 9 PHE H 1 1
2 3655 1 1 9 PHE HA H 177.404 -13.504 -8.015 1.00 . A A . 9 PHE HA 1 1
2 3656 1 1 9 PHE HB2 H 177.239 -15.690 -9.250 1.00 . A A . 9 PHE HB2 1 1
2 3657 1 1 9 PHE HB3 H 178.235 -14.981 -10.520 1.00 . A A . 9 PHE HB3 1 1
2 3658 1 1 9 PHE HD1 H 178.278 -15.349 -6.807 1.00 . A A . 9 PHE HD1 1 1
2 3659 1 1 9 PHE HD2 H 180.484 -15.427 -10.447 1.00 . A A . 9 PHE HD2 1 1
2 3660 1 1 9 PHE HE1 H 180.307 -15.961 -5.559 1.00 . A A . 9 PHE HE1 1 1
2 3661 1 1 9 PHE HE2 H 182.516 -16.042 -9.205 1.00 . A A . 9 PHE HE2 1 1
2 3662 1 1 9 PHE HZ H 182.430 -16.310 -6.757 1.00 . A A . 9 PHE HZ 1 1
2 3663 1 1 9 PHE N N 176.175 -13.322 -9.660 1.00 . A A . 9 PHE N 1 1
2 3664 1 1 9 PHE O O 179.164 -11.876 -8.748 1.00 . A A . 9 PHE O 1 1
2 3665 1 1 10 LEU C C 179.096 -9.913 -10.924 1.00 . A A . 10 LEU C 1 1
2 3666 1 1 10 LEU CA C 179.442 -11.302 -11.453 1.00 . A A . 10 LEU CA 1 1
2 3667 1 1 10 LEU CB C 179.375 -11.322 -12.984 1.00 . A A . 10 LEU CB 1 1
2 3668 1 1 10 LEU CD1 C 181.206 -12.391 -14.333 1.00 . A A . 10 LEU CD1 1 1
2 3669 1 1 10 LEU CD2 C 180.597 -10.000 -14.736 1.00 . A A . 10 LEU CD2 1 1
2 3670 1 1 10 LEU CG C 180.717 -11.101 -13.692 1.00 . A A . 10 LEU CG 1 1
2 3671 1 1 10 LEU H H 178.003 -12.866 -11.472 1.00 . A A . 10 LEU H 1 1
2 3672 1 1 10 LEU HA H 180.447 -11.546 -11.143 1.00 . A A . 10 LEU HA 1 1
2 3673 1 1 10 LEU HB2 H 178.978 -12.277 -13.294 1.00 . A A . 10 LEU HB2 1 1
2 3674 1 1 10 LEU HB3 H 178.694 -10.547 -13.301 1.00 . A A . 10 LEU HB3 1 1
2 3675 1 1 10 LEU HD11 H 182.095 -12.190 -14.914 1.00 . A A . 10 LEU HD11 1 1
2 3676 1 1 10 LEU HD12 H 180.436 -12.787 -14.980 1.00 . A A . 10 LEU HD12 1 1
2 3677 1 1 10 LEU HD13 H 181.434 -13.112 -13.562 1.00 . A A . 10 LEU HD13 1 1
2 3678 1 1 10 LEU HD21 H 179.893 -10.301 -15.498 1.00 . A A . 10 LEU HD21 1 1
2 3679 1 1 10 LEU HD22 H 181.563 -9.827 -15.188 1.00 . A A . 10 LEU HD22 1 1
2 3680 1 1 10 LEU HD23 H 180.251 -9.091 -14.266 1.00 . A A . 10 LEU HD23 1 1
2 3681 1 1 10 LEU HG H 181.452 -10.791 -12.965 1.00 . A A . 10 LEU HG 1 1
2 3682 1 1 10 LEU N N 178.550 -12.305 -10.877 1.00 . A A . 10 LEU N 1 1
2 3683 1 1 10 LEU O O 179.985 -9.106 -10.661 1.00 . A A . 10 LEU O 1 1
2 3684 1 1 11 ALA C C 177.866 -8.122 -8.837 1.00 . A A . 11 ALA C 1 1
2 3685 1 1 11 ALA CA C 177.335 -8.361 -10.246 1.00 . A A . 11 ALA CA 1 1
2 3686 1 1 11 ALA CB C 175.814 -8.299 -10.253 1.00 . A A . 11 ALA CB 1 1
2 3687 1 1 11 ALA H H 177.135 -10.327 -11.015 1.00 . A A . 11 ALA H 1 1
2 3688 1 1 11 ALA HA H 177.709 -7.584 -10.896 1.00 . A A . 11 ALA HA 1 1
2 3689 1 1 11 ALA HB1 H 175.496 -7.267 -10.272 1.00 . A A . 11 ALA HB1 1 1
2 3690 1 1 11 ALA HB2 H 175.431 -8.779 -9.366 1.00 . A A . 11 ALA HB2 1 1
2 3691 1 1 11 ALA HB3 H 175.437 -8.809 -11.129 1.00 . A A . 11 ALA HB3 1 1
2 3692 1 1 11 ALA N N 177.799 -9.644 -10.764 1.00 . A A . 11 ALA N 1 1
2 3693 1 1 11 ALA O O 178.335 -7.029 -8.523 1.00 . A A . 11 ALA O 1 1
2 3694 1 1 12 GLY C C 179.759 -8.689 -6.581 1.00 . A A . 12 GLY C 1 1
2 3695 1 1 12 GLY CA C 178.286 -9.045 -6.631 1.00 . A A . 12 GLY CA 1 1
2 3696 1 1 12 GLY H H 177.398 -10.001 -8.303 1.00 . A A . 12 GLY H 1 1
2 3697 1 1 12 GLY HA2 H 177.724 -8.278 -6.117 1.00 . A A . 12 GLY HA2 1 1
2 3698 1 1 12 GLY HA3 H 178.137 -9.987 -6.126 1.00 . A A . 12 GLY HA3 1 1
2 3699 1 1 12 GLY N N 177.794 -9.155 -7.994 1.00 . A A . 12 GLY N 1 1
2 3700 1 1 12 GLY O O 180.172 -7.819 -5.811 1.00 . A A . 12 GLY O 1 1
2 3701 1 1 13 VAL C C 182.247 -7.706 -8.089 1.00 . A A . 13 VAL C 1 1
2 3702 1 1 13 VAL CA C 181.985 -9.083 -7.478 1.00 . A A . 13 VAL CA 1 1
2 3703 1 1 13 VAL CB C 182.737 -10.162 -8.290 1.00 . A A . 13 VAL CB 1 1
2 3704 1 1 13 VAL CG1 C 184.241 -10.031 -8.096 1.00 . A A . 13 VAL CG1 1 1
2 3705 1 1 13 VAL CG2 C 182.271 -11.556 -7.893 1.00 . A A . 13 VAL CG2 1 1
2 3706 1 1 13 VAL H H 180.161 -10.025 -8.019 1.00 . A A . 13 VAL H 1 1
2 3707 1 1 13 VAL HA H 182.363 -9.092 -6.466 1.00 . A A . 13 VAL HA 1 1
2 3708 1 1 13 VAL HB H 182.517 -10.015 -9.337 1.00 . A A . 13 VAL HB 1 1
2 3709 1 1 13 VAL HG11 H 184.752 -10.723 -8.751 1.00 . A A . 13 VAL HG11 1 1
2 3710 1 1 13 VAL HG12 H 184.494 -10.255 -7.071 1.00 . A A . 13 VAL HG12 1 1
2 3711 1 1 13 VAL HG13 H 184.549 -9.022 -8.330 1.00 . A A . 13 VAL HG13 1 1
2 3712 1 1 13 VAL HG21 H 182.923 -12.294 -8.336 1.00 . A A . 13 VAL HG21 1 1
2 3713 1 1 13 VAL HG22 H 181.260 -11.712 -8.245 1.00 . A A . 13 VAL HG22 1 1
2 3714 1 1 13 VAL HG23 H 182.296 -11.651 -6.819 1.00 . A A . 13 VAL HG23 1 1
2 3715 1 1 13 VAL N N 180.550 -9.348 -7.421 1.00 . A A . 13 VAL N 1 1
2 3716 1 1 13 VAL O O 183.172 -7.003 -7.688 1.00 . A A . 13 VAL O 1 1
2 3717 1 1 14 LEU C C 181.303 -4.894 -8.719 1.00 . A A . 14 LEU C 1 1
2 3718 1 1 14 LEU CA C 181.543 -6.027 -9.710 1.00 . A A . 14 LEU CA 1 1
2 3719 1 1 14 LEU CB C 180.565 -5.917 -10.883 1.00 . A A . 14 LEU CB 1 1
2 3720 1 1 14 LEU CD1 C 181.781 -4.210 -12.267 1.00 . A A . 14 LEU CD1 1 1
2 3721 1 1 14 LEU CD2 C 182.287 -6.643 -12.561 1.00 . A A . 14 LEU CD2 1 1
2 3722 1 1 14 LEU CG C 181.207 -5.619 -12.243 1.00 . A A . 14 LEU CG 1 1
2 3723 1 1 14 LEU H H 180.703 -7.936 -9.343 1.00 . A A . 14 LEU H 1 1
2 3724 1 1 14 LEU HA H 182.552 -5.948 -10.087 1.00 . A A . 14 LEU HA 1 1
2 3725 1 1 14 LEU HB2 H 180.025 -6.848 -10.960 1.00 . A A . 14 LEU HB2 1 1
2 3726 1 1 14 LEU HB3 H 179.861 -5.129 -10.664 1.00 . A A . 14 LEU HB3 1 1
2 3727 1 1 14 LEU HD11 H 182.094 -3.966 -13.271 1.00 . A A . 14 LEU HD11 1 1
2 3728 1 1 14 LEU HD12 H 182.633 -4.158 -11.603 1.00 . A A . 14 LEU HD12 1 1
2 3729 1 1 14 LEU HD13 H 181.029 -3.506 -11.944 1.00 . A A . 14 LEU HD13 1 1
2 3730 1 1 14 LEU HD21 H 183.254 -6.234 -12.313 1.00 . A A . 14 LEU HD21 1 1
2 3731 1 1 14 LEU HD22 H 182.258 -6.882 -13.614 1.00 . A A . 14 LEU HD22 1 1
2 3732 1 1 14 LEU HD23 H 182.116 -7.539 -11.984 1.00 . A A . 14 LEU HD23 1 1
2 3733 1 1 14 LEU HG H 180.450 -5.681 -13.011 1.00 . A A . 14 LEU HG 1 1
2 3734 1 1 14 LEU N N 181.415 -7.324 -9.054 1.00 . A A . 14 LEU N 1 1
2 3735 1 1 14 LEU O O 182.024 -3.902 -8.720 1.00 . A A . 14 LEU O 1 1
2 3736 1 1 15 SER C C 181.090 -3.942 -5.829 1.00 . A A . 15 SER C 1 1
2 3737 1 1 15 SER CA C 179.975 -4.031 -6.869 1.00 . A A . 15 SER CA 1 1
2 3738 1 1 15 SER CB C 178.644 -4.341 -6.181 1.00 . A A . 15 SER CB 1 1
2 3739 1 1 15 SER H H 179.720 -5.850 -7.935 1.00 . A A . 15 SER H 1 1
2 3740 1 1 15 SER HA H 179.897 -3.080 -7.374 1.00 . A A . 15 SER HA 1 1
2 3741 1 1 15 SER HB2 H 178.738 -5.258 -5.616 1.00 . A A . 15 SER HB2 1 1
2 3742 1 1 15 SER HB3 H 178.392 -3.532 -5.512 1.00 . A A . 15 SER HB3 1 1
2 3743 1 1 15 SER HG H 177.330 -3.630 -7.448 1.00 . A A . 15 SER HG 1 1
2 3744 1 1 15 SER N N 180.285 -5.045 -7.873 1.00 . A A . 15 SER N 1 1
2 3745 1 1 15 SER O O 181.378 -2.867 -5.304 1.00 . A A . 15 SER O 1 1
2 3746 1 1 15 SER OG O 177.603 -4.493 -7.129 1.00 . A A . 15 SER OG 1 1
2 3747 1 1 16 PHE C C 184.093 -4.547 -5.139 1.00 . A A . 16 PHE C 1 1
2 3748 1 1 16 PHE CA C 182.804 -5.133 -4.570 1.00 . A A . 16 PHE CA 1 1
2 3749 1 1 16 PHE CB C 183.041 -6.573 -4.116 1.00 . A A . 16 PHE CB 1 1
2 3750 1 1 16 PHE CD1 C 181.193 -7.554 -2.736 1.00 . A A . 16 PHE CD1 1 1
2 3751 1 1 16 PHE CD2 C 183.014 -6.507 -1.611 1.00 . A A . 16 PHE CD2 1 1
2 3752 1 1 16 PHE CE1 C 180.599 -7.836 -1.522 1.00 . A A . 16 PHE CE1 1 1
2 3753 1 1 16 PHE CE2 C 182.427 -6.787 -0.393 1.00 . A A . 16 PHE CE2 1 1
2 3754 1 1 16 PHE CG C 182.404 -6.887 -2.795 1.00 . A A . 16 PHE CG 1 1
2 3755 1 1 16 PHE CZ C 181.218 -7.454 -0.347 1.00 . A A . 16 PHE CZ 1 1
2 3756 1 1 16 PHE H H 181.433 -5.907 -5.987 1.00 . A A . 16 PHE H 1 1
2 3757 1 1 16 PHE HA H 182.508 -4.544 -3.714 1.00 . A A . 16 PHE HA 1 1
2 3758 1 1 16 PHE HB2 H 182.635 -7.249 -4.852 1.00 . A A . 16 PHE HB2 1 1
2 3759 1 1 16 PHE HB3 H 184.104 -6.745 -4.025 1.00 . A A . 16 PHE HB3 1 1
2 3760 1 1 16 PHE HD1 H 180.708 -7.854 -3.656 1.00 . A A . 16 PHE HD1 1 1
2 3761 1 1 16 PHE HD2 H 183.960 -5.986 -1.645 1.00 . A A . 16 PHE HD2 1 1
2 3762 1 1 16 PHE HE1 H 179.653 -8.358 -1.490 1.00 . A A . 16 PHE HE1 1 1
2 3763 1 1 16 PHE HE2 H 182.914 -6.486 0.525 1.00 . A A . 16 PHE HE2 1 1
2 3764 1 1 16 PHE HZ H 180.756 -7.673 0.605 1.00 . A A . 16 PHE HZ 1 1
2 3765 1 1 16 PHE N N 181.718 -5.080 -5.542 1.00 . A A . 16 PHE N 1 1
2 3766 1 1 16 PHE O O 184.895 -3.971 -4.405 1.00 . A A . 16 PHE O 1 1
2 3767 1 1 17 LEU C C 185.244 -2.800 -7.689 1.00 . A A . 17 LEU C 1 1
2 3768 1 1 17 LEU CA C 185.495 -4.180 -7.092 1.00 . A A . 17 LEU CA 1 1
2 3769 1 1 17 LEU CB C 185.986 -5.140 -8.179 1.00 . A A . 17 LEU CB 1 1
2 3770 1 1 17 LEU CD1 C 188.433 -4.998 -7.622 1.00 . A A . 17 LEU CD1 1 1
2 3771 1 1 17 LEU CD2 C 187.017 -6.774 -6.576 1.00 . A A . 17 LEU CD2 1 1
2 3772 1 1 17 LEU CG C 187.247 -5.933 -7.822 1.00 . A A . 17 LEU CG 1 1
2 3773 1 1 17 LEU H H 183.635 -5.193 -6.978 1.00 . A A . 17 LEU H 1 1
2 3774 1 1 17 LEU HA H 186.262 -4.092 -6.335 1.00 . A A . 17 LEU HA 1 1
2 3775 1 1 17 LEU HB2 H 185.192 -5.840 -8.396 1.00 . A A . 17 LEU HB2 1 1
2 3776 1 1 17 LEU HB3 H 186.189 -4.565 -9.070 1.00 . A A . 17 LEU HB3 1 1
2 3777 1 1 17 LEU HD11 H 189.175 -5.189 -8.383 1.00 . A A . 17 LEU HD11 1 1
2 3778 1 1 17 LEU HD12 H 188.865 -5.167 -6.648 1.00 . A A . 17 LEU HD12 1 1
2 3779 1 1 17 LEU HD13 H 188.099 -3.973 -7.695 1.00 . A A . 17 LEU HD13 1 1
2 3780 1 1 17 LEU HD21 H 187.322 -7.792 -6.764 1.00 . A A . 17 LEU HD21 1 1
2 3781 1 1 17 LEU HD22 H 185.968 -6.755 -6.317 1.00 . A A . 17 LEU HD22 1 1
2 3782 1 1 17 LEU HD23 H 187.595 -6.369 -5.757 1.00 . A A . 17 LEU HD23 1 1
2 3783 1 1 17 LEU HG H 187.486 -6.602 -8.637 1.00 . A A . 17 LEU HG 1 1
2 3784 1 1 17 LEU N N 184.297 -4.703 -6.443 1.00 . A A . 17 LEU N 1 1
2 3785 1 1 17 LEU O O 186.143 -2.197 -8.276 1.00 . A A . 17 LEU O 1 1
2 3786 1 1 18 SER C C 184.454 0.084 -7.358 1.00 . A A . 18 SER C 1 1
2 3787 1 1 18 SER CA C 183.648 -1.003 -8.065 1.00 . A A . 18 SER CA 1 1
2 3788 1 1 18 SER CB C 182.143 -0.756 -7.892 1.00 . A A . 18 SER CB 1 1
2 3789 1 1 18 SER H H 183.327 -2.872 -7.129 1.00 . A A . 18 SER H 1 1
2 3790 1 1 18 SER HA H 183.889 -0.981 -9.118 1.00 . A A . 18 SER HA 1 1
2 3791 1 1 18 SER HB2 H 181.842 0.074 -8.513 1.00 . A A . 18 SER HB2 1 1
2 3792 1 1 18 SER HB3 H 181.601 -1.642 -8.191 1.00 . A A . 18 SER HB3 1 1
2 3793 1 1 18 SER HG H 181.782 -1.276 -6.030 1.00 . A A . 18 SER HG 1 1
2 3794 1 1 18 SER N N 184.014 -2.318 -7.555 1.00 . A A . 18 SER N 1 1
2 3795 1 1 18 SER O O 184.737 -0.020 -6.162 1.00 . A A . 18 SER O 1 1
2 3796 1 1 18 SER OG O 181.816 -0.456 -6.544 1.00 . A A . 18 SER OG 1 1
2 3797 1 1 19 PRO C C 184.847 3.048 -6.472 1.00 . A A . 19 PRO C 1 1
2 3798 1 1 19 PRO CA C 185.616 2.254 -7.528 1.00 . A A . 19 PRO CA 1 1
2 3799 1 1 19 PRO CB C 185.929 3.132 -8.742 1.00 . A A . 19 PRO CB 1 1
2 3800 1 1 19 PRO CD C 184.529 1.353 -9.518 1.00 . A A . 19 PRO CD 1 1
2 3801 1 1 19 PRO CG C 184.877 2.797 -9.744 1.00 . A A . 19 PRO CG 1 1
2 3802 1 1 19 PRO HA H 186.539 1.896 -7.095 1.00 . A A . 19 PRO HA 1 1
2 3803 1 1 19 PRO HB2 H 185.884 4.173 -8.454 1.00 . A A . 19 PRO HB2 1 1
2 3804 1 1 19 PRO HB3 H 186.917 2.898 -9.112 1.00 . A A . 19 PRO HB3 1 1
2 3805 1 1 19 PRO HD2 H 183.482 1.183 -9.720 1.00 . A A . 19 PRO HD2 1 1
2 3806 1 1 19 PRO HD3 H 185.142 0.714 -10.137 1.00 . A A . 19 PRO HD3 1 1
2 3807 1 1 19 PRO HG2 H 184.010 3.420 -9.587 1.00 . A A . 19 PRO HG2 1 1
2 3808 1 1 19 PRO HG3 H 185.266 2.937 -10.742 1.00 . A A . 19 PRO HG3 1 1
2 3809 1 1 19 PRO N N 184.833 1.148 -8.090 1.00 . A A . 19 PRO N 1 1
2 3810 1 1 19 PRO O O 185.409 3.918 -5.812 1.00 . A A . 19 PRO O 1 1
2 3811 1 1 20 CYS C C 183.184 3.144 -3.940 1.00 . A A . 20 CYS C 1 1
2 3812 1 1 20 CYS CA C 182.710 3.422 -5.358 1.00 . A A . 20 CYS CA 1 1
2 3813 1 1 20 CYS CB C 181.258 2.968 -5.506 1.00 . A A . 20 CYS CB 1 1
2 3814 1 1 20 CYS H H 183.170 2.050 -6.900 1.00 . A A . 20 CYS H 1 1
2 3815 1 1 20 CYS HA H 182.768 4.483 -5.543 1.00 . A A . 20 CYS HA 1 1
2 3816 1 1 20 CYS HB2 H 181.171 2.343 -6.380 1.00 . A A . 20 CYS HB2 1 1
2 3817 1 1 20 CYS HB3 H 180.978 2.397 -4.635 1.00 . A A . 20 CYS HB3 1 1
2 3818 1 1 20 CYS N N 183.558 2.747 -6.333 1.00 . A A . 20 CYS N 1 1
2 3819 1 1 20 CYS O O 183.319 4.067 -3.137 1.00 . A A . 20 CYS O 1 1
2 3820 1 1 20 CYS SG S 180.066 4.335 -5.682 1.00 . A A . 20 CYS SG 1 1
2 3821 1 1 21 VAL C C 182.766 1.527 -1.302 1.00 . A A . 21 VAL C 1 1
2 3822 1 1 21 VAL CA C 183.899 1.428 -2.328 1.00 . A A . 21 VAL CA 1 1
2 3823 1 1 21 VAL CB C 185.131 2.239 -1.850 1.00 . A A . 21 VAL CB 1 1
2 3824 1 1 21 VAL CG1 C 185.540 1.853 -0.434 1.00 . A A . 21 VAL CG1 1 1
2 3825 1 1 21 VAL CG2 C 186.296 2.048 -2.812 1.00 . A A . 21 VAL CG2 1 1
2 3826 1 1 21 VAL H H 183.340 1.189 -4.357 1.00 . A A . 21 VAL H 1 1
2 3827 1 1 21 VAL HA H 184.195 0.391 -2.412 1.00 . A A . 21 VAL HA 1 1
2 3828 1 1 21 VAL HB H 184.863 3.286 -1.851 1.00 . A A . 21 VAL HB 1 1
2 3829 1 1 21 VAL HG11 H 184.884 1.078 -0.066 1.00 . A A . 21 VAL HG11 1 1
2 3830 1 1 21 VAL HG12 H 185.470 2.719 0.209 1.00 . A A . 21 VAL HG12 1 1
2 3831 1 1 21 VAL HG13 H 186.557 1.491 -0.440 1.00 . A A . 21 VAL HG13 1 1
2 3832 1 1 21 VAL HG21 H 187.211 2.366 -2.337 1.00 . A A . 21 VAL HG21 1 1
2 3833 1 1 21 VAL HG22 H 186.128 2.635 -3.703 1.00 . A A . 21 VAL HG22 1 1
2 3834 1 1 21 VAL HG23 H 186.374 1.003 -3.080 1.00 . A A . 21 VAL HG23 1 1
2 3835 1 1 21 VAL N N 183.446 1.862 -3.652 1.00 . A A . 21 VAL N 1 1
2 3836 1 1 21 VAL O O 182.004 2.494 -1.279 1.00 . A A . 21 VAL O 1 1
2 3837 1 1 22 LEU C C 182.188 0.777 1.927 1.00 . A A . 22 LEU C 1 1
2 3838 1 1 22 LEU CA C 181.600 0.491 0.550 1.00 . A A . 22 LEU CA 1 1
2 3839 1 1 22 LEU CB C 180.881 -0.863 0.541 1.00 . A A . 22 LEU CB 1 1
2 3840 1 1 22 LEU CD1 C 181.266 -2.765 -1.056 1.00 . A A . 22 LEU CD1 1 1
2 3841 1 1 22 LEU CD2 C 179.080 -1.547 -1.073 1.00 . A A . 22 LEU CD2 1 1
2 3842 1 1 22 LEU CG C 180.581 -1.421 -0.854 1.00 . A A . 22 LEU CG 1 1
2 3843 1 1 22 LEU H H 183.270 -0.239 -0.521 1.00 . A A . 22 LEU H 1 1
2 3844 1 1 22 LEU HA H 180.890 1.267 0.306 1.00 . A A . 22 LEU HA 1 1
2 3845 1 1 22 LEU HB2 H 181.495 -1.575 1.071 1.00 . A A . 22 LEU HB2 1 1
2 3846 1 1 22 LEU HB3 H 179.946 -0.754 1.071 1.00 . A A . 22 LEU HB3 1 1
2 3847 1 1 22 LEU HD11 H 181.042 -3.412 -0.220 1.00 . A A . 22 LEU HD11 1 1
2 3848 1 1 22 LEU HD12 H 182.333 -2.620 -1.124 1.00 . A A . 22 LEU HD12 1 1
2 3849 1 1 22 LEU HD13 H 180.905 -3.219 -1.968 1.00 . A A . 22 LEU HD13 1 1
2 3850 1 1 22 LEU HD21 H 178.711 -2.415 -0.548 1.00 . A A . 22 LEU HD21 1 1
2 3851 1 1 22 LEU HD22 H 178.879 -1.653 -2.130 1.00 . A A . 22 LEU HD22 1 1
2 3852 1 1 22 LEU HD23 H 178.584 -0.662 -0.700 1.00 . A A . 22 LEU HD23 1 1
2 3853 1 1 22 LEU HG H 180.969 -0.737 -1.595 1.00 . A A . 22 LEU HG 1 1
2 3854 1 1 22 LEU N N 182.642 0.510 -0.464 1.00 . A A . 22 LEU N 1 1
2 3855 1 1 22 LEU O O 183.157 0.137 2.338 1.00 . A A . 22 LEU O 1 1
2 3856 1 1 23 PRO C C 181.927 0.992 5.014 1.00 . A A . 23 PRO C 1 1
2 3857 1 1 23 PRO CA C 182.084 2.119 4.002 1.00 . A A . 23 PRO CA 1 1
2 3858 1 1 23 PRO CB C 181.200 3.310 4.386 1.00 . A A . 23 PRO CB 1 1
2 3859 1 1 23 PRO CD C 180.430 2.536 2.255 1.00 . A A . 23 PRO CD 1 1
2 3860 1 1 23 PRO CG C 179.981 3.180 3.537 1.00 . A A . 23 PRO CG 1 1
2 3861 1 1 23 PRO HA H 183.118 2.431 3.975 1.00 . A A . 23 PRO HA 1 1
2 3862 1 1 23 PRO HB2 H 180.956 3.254 5.438 1.00 . A A . 23 PRO HB2 1 1
2 3863 1 1 23 PRO HB3 H 181.724 4.231 4.183 1.00 . A A . 23 PRO HB3 1 1
2 3864 1 1 23 PRO HD2 H 179.652 1.899 1.859 1.00 . A A . 23 PRO HD2 1 1
2 3865 1 1 23 PRO HD3 H 180.707 3.289 1.530 1.00 . A A . 23 PRO HD3 1 1
2 3866 1 1 23 PRO HG2 H 179.252 2.555 4.035 1.00 . A A . 23 PRO HG2 1 1
2 3867 1 1 23 PRO HG3 H 179.565 4.157 3.341 1.00 . A A . 23 PRO HG3 1 1
2 3868 1 1 23 PRO N N 181.604 1.744 2.665 1.00 . A A . 23 PRO N 1 1
2 3869 1 1 23 PRO O O 182.571 0.988 6.058 1.00 . A A . 23 PRO O 1 1
2 3870 1 1 24 LEU C C 181.989 -2.092 5.529 1.00 . A A . 24 LEU C 1 1
2 3871 1 1 24 LEU CA C 180.821 -1.108 5.553 1.00 . A A . 24 LEU CA 1 1
2 3872 1 1 24 LEU CB C 179.525 -1.802 5.132 1.00 . A A . 24 LEU CB 1 1
2 3873 1 1 24 LEU CD1 C 177.585 -0.872 3.828 1.00 . A A . 24 LEU CD1 1 1
2 3874 1 1 24 LEU CD2 C 177.319 -1.394 6.261 1.00 . A A . 24 LEU CD2 1 1
2 3875 1 1 24 LEU CG C 178.278 -0.911 5.183 1.00 . A A . 24 LEU CG 1 1
2 3876 1 1 24 LEU H H 180.602 0.089 3.830 1.00 . A A . 24 LEU H 1 1
2 3877 1 1 24 LEU HA H 180.707 -0.735 6.559 1.00 . A A . 24 LEU HA 1 1
2 3878 1 1 24 LEU HB2 H 179.646 -2.168 4.123 1.00 . A A . 24 LEU HB2 1 1
2 3879 1 1 24 LEU HB3 H 179.364 -2.647 5.785 1.00 . A A . 24 LEU HB3 1 1
2 3880 1 1 24 LEU HD11 H 177.235 -1.861 3.572 1.00 . A A . 24 LEU HD11 1 1
2 3881 1 1 24 LEU HD12 H 178.279 -0.529 3.075 1.00 . A A . 24 LEU HD12 1 1
2 3882 1 1 24 LEU HD13 H 176.744 -0.195 3.875 1.00 . A A . 24 LEU HD13 1 1
2 3883 1 1 24 LEU HD21 H 177.876 -1.662 7.147 1.00 . A A . 24 LEU HD21 1 1
2 3884 1 1 24 LEU HD22 H 176.778 -2.258 5.902 1.00 . A A . 24 LEU HD22 1 1
2 3885 1 1 24 LEU HD23 H 176.620 -0.606 6.498 1.00 . A A . 24 LEU HD23 1 1
2 3886 1 1 24 LEU HG H 178.577 0.095 5.432 1.00 . A A . 24 LEU HG 1 1
2 3887 1 1 24 LEU N N 181.074 0.032 4.685 1.00 . A A . 24 LEU N 1 1
2 3888 1 1 24 LEU O O 182.064 -2.990 6.361 1.00 . A A . 24 LEU O 1 1
2 3889 1 1 25 VAL C C 185.119 -2.502 5.527 1.00 . A A . 25 VAL C 1 1
2 3890 1 1 25 VAL CA C 184.054 -2.803 4.453 1.00 . A A . 25 VAL CA 1 1
2 3891 1 1 25 VAL CB C 184.672 -2.745 3.030 1.00 . A A . 25 VAL CB 1 1
2 3892 1 1 25 VAL CG1 C 186.013 -3.469 2.977 1.00 . A A . 25 VAL CG1 1 1
2 3893 1 1 25 VAL CG2 C 183.712 -3.335 2.010 1.00 . A A . 25 VAL CG2 1 1
2 3894 1 1 25 VAL H H 182.801 -1.161 3.957 1.00 . A A . 25 VAL H 1 1
2 3895 1 1 25 VAL HA H 183.695 -3.810 4.613 1.00 . A A . 25 VAL HA 1 1
2 3896 1 1 25 VAL HB H 184.838 -1.710 2.774 1.00 . A A . 25 VAL HB 1 1
2 3897 1 1 25 VAL HG11 H 186.664 -3.081 3.745 1.00 . A A . 25 VAL HG11 1 1
2 3898 1 1 25 VAL HG12 H 186.467 -3.314 2.008 1.00 . A A . 25 VAL HG12 1 1
2 3899 1 1 25 VAL HG13 H 185.857 -4.526 3.136 1.00 . A A . 25 VAL HG13 1 1
2 3900 1 1 25 VAL HG21 H 183.906 -4.393 1.903 1.00 . A A . 25 VAL HG21 1 1
2 3901 1 1 25 VAL HG22 H 183.853 -2.847 1.057 1.00 . A A . 25 VAL HG22 1 1
2 3902 1 1 25 VAL HG23 H 182.696 -3.189 2.345 1.00 . A A . 25 VAL HG23 1 1
2 3903 1 1 25 VAL N N 182.898 -1.918 4.574 1.00 . A A . 25 VAL N 1 1
2 3904 1 1 25 VAL O O 185.431 -3.375 6.336 1.00 . A A . 25 VAL O 1 1
2 3905 1 1 26 PRO C C 186.156 -0.750 7.990 1.00 . A A . 26 PRO C 1 1
2 3906 1 1 26 PRO CA C 186.717 -0.931 6.576 1.00 . A A . 26 PRO CA 1 1
2 3907 1 1 26 PRO CB C 187.295 0.386 6.057 1.00 . A A . 26 PRO CB 1 1
2 3908 1 1 26 PRO CD C 185.415 -0.132 4.671 1.00 . A A . 26 PRO CD 1 1
2 3909 1 1 26 PRO CG C 186.189 1.008 5.276 1.00 . A A . 26 PRO CG 1 1
2 3910 1 1 26 PRO HA H 187.496 -1.678 6.601 1.00 . A A . 26 PRO HA 1 1
2 3911 1 1 26 PRO HB2 H 187.589 1.007 6.891 1.00 . A A . 26 PRO HB2 1 1
2 3912 1 1 26 PRO HB3 H 188.153 0.184 5.431 1.00 . A A . 26 PRO HB3 1 1
2 3913 1 1 26 PRO HD2 H 184.359 0.097 4.651 1.00 . A A . 26 PRO HD2 1 1
2 3914 1 1 26 PRO HD3 H 185.775 -0.339 3.674 1.00 . A A . 26 PRO HD3 1 1
2 3915 1 1 26 PRO HG2 H 185.555 1.585 5.933 1.00 . A A . 26 PRO HG2 1 1
2 3916 1 1 26 PRO HG3 H 186.596 1.637 4.499 1.00 . A A . 26 PRO HG3 1 1
2 3917 1 1 26 PRO N N 185.692 -1.270 5.577 1.00 . A A . 26 PRO N 1 1
2 3918 1 1 26 PRO O O 186.818 -1.085 8.974 1.00 . A A . 26 PRO O 1 1
2 3919 1 1 27 THR C C 183.897 -1.307 10.064 1.00 . A A . 27 THR C 1 1
2 3920 1 1 27 THR CA C 184.302 0.004 9.383 1.00 . A A . 27 THR CA 1 1
2 3921 1 1 27 THR CB C 183.064 0.913 9.241 1.00 . A A . 27 THR CB 1 1
2 3922 1 1 27 THR CG2 C 182.643 1.493 10.584 1.00 . A A . 27 THR CG2 1 1
2 3923 1 1 27 THR H H 184.453 0.015 7.269 1.00 . A A . 27 THR H 1 1
2 3924 1 1 27 THR HA H 185.019 0.511 10.012 1.00 . A A . 27 THR HA 1 1
2 3925 1 1 27 THR HB H 182.247 0.328 8.845 1.00 . A A . 27 THR HB 1 1
2 3926 1 1 27 THR HG1 H 183.049 1.748 7.448 1.00 . A A . 27 THR HG1 1 1
2 3927 1 1 27 THR HG21 H 182.866 0.782 11.368 1.00 . A A . 27 THR HG21 1 1
2 3928 1 1 27 THR HG22 H 181.580 1.693 10.573 1.00 . A A . 27 THR HG22 1 1
2 3929 1 1 27 THR HG23 H 183.181 2.410 10.766 1.00 . A A . 27 THR HG23 1 1
2 3930 1 1 27 THR N N 184.936 -0.228 8.087 1.00 . A A . 27 THR N 1 1
2 3931 1 1 27 THR O O 183.687 -1.340 11.276 1.00 . A A . 27 THR O 1 1
2 3932 1 1 27 THR OG1 O 183.354 1.984 8.336 1.00 . A A . 27 THR OG1 1 1
2 3933 1 1 28 TYR C C 184.499 -4.214 10.803 1.00 . A A . 28 TYR C 1 1
2 3934 1 1 28 TYR CA C 183.436 -3.691 9.838 1.00 . A A . 28 TYR CA 1 1
2 3935 1 1 28 TYR CB C 183.205 -4.708 8.719 1.00 . A A . 28 TYR CB 1 1
2 3936 1 1 28 TYR CD1 C 180.978 -5.461 7.792 1.00 . A A . 28 TYR CD1 1 1
2 3937 1 1 28 TYR CD2 C 181.547 -6.100 10.015 1.00 . A A . 28 TYR CD2 1 1
2 3938 1 1 28 TYR CE1 C 179.768 -6.118 7.907 1.00 . A A . 28 TYR CE1 1 1
2 3939 1 1 28 TYR CE2 C 180.339 -6.763 10.138 1.00 . A A . 28 TYR CE2 1 1
2 3940 1 1 28 TYR CG C 181.887 -5.441 8.843 1.00 . A A . 28 TYR CG 1 1
2 3941 1 1 28 TYR CZ C 179.455 -6.767 9.082 1.00 . A A . 28 TYR CZ 1 1
2 3942 1 1 28 TYR H H 184.012 -2.309 8.333 1.00 . A A . 28 TYR H 1 1
2 3943 1 1 28 TYR HA H 182.515 -3.560 10.384 1.00 . A A . 28 TYR HA 1 1
2 3944 1 1 28 TYR HB2 H 183.215 -4.200 7.766 1.00 . A A . 28 TYR HB2 1 1
2 3945 1 1 28 TYR HB3 H 183.997 -5.444 8.738 1.00 . A A . 28 TYR HB3 1 1
2 3946 1 1 28 TYR HD1 H 181.229 -4.951 6.873 1.00 . A A . 28 TYR HD1 1 1
2 3947 1 1 28 TYR HD2 H 182.243 -6.094 10.841 1.00 . A A . 28 TYR HD2 1 1
2 3948 1 1 28 TYR HE1 H 179.077 -6.124 7.079 1.00 . A A . 28 TYR HE1 1 1
2 3949 1 1 28 TYR HE2 H 180.094 -7.270 11.059 1.00 . A A . 28 TYR HE2 1 1
2 3950 1 1 28 TYR HH H 178.380 -8.365 9.088 1.00 . A A . 28 TYR HH 1 1
2 3951 1 1 28 TYR N N 183.814 -2.388 9.290 1.00 . A A . 28 TYR N 1 1
2 3952 1 1 28 TYR O O 184.219 -5.064 11.647 1.00 . A A . 28 TYR O 1 1
2 3953 1 1 28 TYR OH O 178.247 -7.419 9.204 1.00 . A A . 28 TYR OH 1 1
2 3954 1 1 29 LEU C C 186.766 -3.369 12.865 1.00 . A A . 29 LEU C 1 1
2 3955 1 1 29 LEU CA C 186.813 -4.109 11.536 1.00 . A A . 29 LEU CA 1 1
2 3956 1 1 29 LEU CB C 188.147 -3.863 10.839 1.00 . A A . 29 LEU CB 1 1
2 3957 1 1 29 LEU CD1 C 189.171 -3.730 8.556 1.00 . A A . 29 LEU CD1 1 1
2 3958 1 1 29 LEU CD2 C 188.850 -5.956 9.655 1.00 . A A . 29 LEU CD2 1 1
2 3959 1 1 29 LEU CG C 188.290 -4.551 9.482 1.00 . A A . 29 LEU CG 1 1
2 3960 1 1 29 LEU H H 185.875 -3.019 9.984 1.00 . A A . 29 LEU H 1 1
2 3961 1 1 29 LEU HA H 186.705 -5.167 11.724 1.00 . A A . 29 LEU HA 1 1
2 3962 1 1 29 LEU HB2 H 188.266 -2.798 10.698 1.00 . A A . 29 LEU HB2 1 1
2 3963 1 1 29 LEU HB3 H 188.939 -4.213 11.484 1.00 . A A . 29 LEU HB3 1 1
2 3964 1 1 29 LEU HD11 H 190.060 -3.420 9.086 1.00 . A A . 29 LEU HD11 1 1
2 3965 1 1 29 LEU HD12 H 188.629 -2.856 8.223 1.00 . A A . 29 LEU HD12 1 1
2 3966 1 1 29 LEU HD13 H 189.452 -4.328 7.702 1.00 . A A . 29 LEU HD13 1 1
2 3967 1 1 29 LEU HD21 H 188.073 -6.609 10.027 1.00 . A A . 29 LEU HD21 1 1
2 3968 1 1 29 LEU HD22 H 189.668 -5.934 10.359 1.00 . A A . 29 LEU HD22 1 1
2 3969 1 1 29 LEU HD23 H 189.202 -6.322 8.704 1.00 . A A . 29 LEU HD23 1 1
2 3970 1 1 29 LEU HG H 187.314 -4.633 9.025 1.00 . A A . 29 LEU HG 1 1
2 3971 1 1 29 LEU N N 185.714 -3.696 10.674 1.00 . A A . 29 LEU N 1 1
2 3972 1 1 29 LEU O O 186.788 -3.988 13.929 1.00 . A A . 29 LEU O 1 1
2 3973 1 1 30 PHE C C 185.371 -1.523 14.789 1.00 . A A . 30 PHE C 1 1
2 3974 1 1 30 PHE CA C 186.637 -1.216 14.003 1.00 . A A . 30 PHE CA 1 1
2 3975 1 1 30 PHE CB C 186.697 0.273 13.653 1.00 . A A . 30 PHE CB 1 1
2 3976 1 1 30 PHE CD1 C 189.201 0.334 13.513 1.00 . A A . 30 PHE CD1 1 1
2 3977 1 1 30 PHE CD2 C 188.093 2.064 14.725 1.00 . A A . 30 PHE CD2 1 1
2 3978 1 1 30 PHE CE1 C 190.424 0.909 13.806 1.00 . A A . 30 PHE CE1 1 1
2 3979 1 1 30 PHE CE2 C 189.313 2.642 15.020 1.00 . A A . 30 PHE CE2 1 1
2 3980 1 1 30 PHE CG C 188.023 0.903 13.970 1.00 . A A . 30 PHE CG 1 1
2 3981 1 1 30 PHE CZ C 190.480 2.065 14.559 1.00 . A A . 30 PHE CZ 1 1
2 3982 1 1 30 PHE H H 186.714 -1.603 11.921 1.00 . A A . 30 PHE H 1 1
2 3983 1 1 30 PHE HA H 187.491 -1.466 14.617 1.00 . A A . 30 PHE HA 1 1
2 3984 1 1 30 PHE HB2 H 186.511 0.398 12.599 1.00 . A A . 30 PHE HB2 1 1
2 3985 1 1 30 PHE HB3 H 185.937 0.797 14.213 1.00 . A A . 30 PHE HB3 1 1
2 3986 1 1 30 PHE HD1 H 189.159 -0.569 12.924 1.00 . A A . 30 PHE HD1 1 1
2 3987 1 1 30 PHE HD2 H 187.181 2.516 15.087 1.00 . A A . 30 PHE HD2 1 1
2 3988 1 1 30 PHE HE1 H 191.335 0.455 13.443 1.00 . A A . 30 PHE HE1 1 1
2 3989 1 1 30 PHE HE2 H 189.354 3.547 15.610 1.00 . A A . 30 PHE HE2 1 1
2 3990 1 1 30 PHE HZ H 191.434 2.517 14.787 1.00 . A A . 30 PHE HZ 1 1
2 3991 1 1 30 PHE N N 186.702 -2.038 12.798 1.00 . A A . 30 PHE N 1 1
2 3992 1 1 30 PHE O O 185.336 -1.374 16.008 1.00 . A A . 30 PHE O 1 1
2 3993 1 1 31 TYR C C 183.257 -3.461 15.678 1.00 . A A . 31 TYR C 1 1
2 3994 1 1 31 TYR CA C 183.066 -2.304 14.701 1.00 . A A . 31 TYR CA 1 1
2 3995 1 1 31 TYR CB C 182.023 -2.688 13.649 1.00 . A A . 31 TYR CB 1 1
2 3996 1 1 31 TYR CD1 C 180.020 -1.851 14.926 1.00 . A A . 31 TYR CD1 1 1
2 3997 1 1 31 TYR CD2 C 179.973 -4.087 14.102 1.00 . A A . 31 TYR CD2 1 1
2 3998 1 1 31 TYR CE1 C 178.766 -2.021 15.474 1.00 . A A . 31 TYR CE1 1 1
2 3999 1 1 31 TYR CE2 C 178.716 -4.265 14.646 1.00 . A A . 31 TYR CE2 1 1
2 4000 1 1 31 TYR CG C 180.645 -2.878 14.231 1.00 . A A . 31 TYR CG 1 1
2 4001 1 1 31 TYR CZ C 178.116 -3.229 15.330 1.00 . A A . 31 TYR CZ 1 1
2 4002 1 1 31 TYR H H 184.413 -1.977 13.096 1.00 . A A . 31 TYR H 1 1
2 4003 1 1 31 TYR HA H 182.712 -1.444 15.249 1.00 . A A . 31 TYR HA 1 1
2 4004 1 1 31 TYR HB2 H 181.969 -1.909 12.903 1.00 . A A . 31 TYR HB2 1 1
2 4005 1 1 31 TYR HB3 H 182.319 -3.614 13.179 1.00 . A A . 31 TYR HB3 1 1
2 4006 1 1 31 TYR HD1 H 180.529 -0.906 15.034 1.00 . A A . 31 TYR HD1 1 1
2 4007 1 1 31 TYR HD2 H 180.447 -4.896 13.565 1.00 . A A . 31 TYR HD2 1 1
2 4008 1 1 31 TYR HE1 H 178.297 -1.208 16.010 1.00 . A A . 31 TYR HE1 1 1
2 4009 1 1 31 TYR HE2 H 178.208 -5.211 14.534 1.00 . A A . 31 TYR HE2 1 1
2 4010 1 1 31 TYR HH H 176.283 -3.795 15.219 1.00 . A A . 31 TYR HH 1 1
2 4011 1 1 31 TYR N N 184.331 -1.943 14.074 1.00 . A A . 31 TYR N 1 1
2 4012 1 1 31 TYR O O 182.728 -3.437 16.787 1.00 . A A . 31 TYR O 1 1
2 4013 1 1 31 TYR OH O 176.867 -3.402 15.875 1.00 . A A . 31 TYR OH 1 1
2 4014 1 1 32 LEU C C 185.250 -5.284 17.239 1.00 . A A . 32 LEU C 1 1
2 4015 1 1 32 LEU CA C 184.287 -5.627 16.108 1.00 . A A . 32 LEU CA 1 1
2 4016 1 1 32 LEU CB C 184.839 -6.784 15.270 1.00 . A A . 32 LEU CB 1 1
2 4017 1 1 32 LEU CD1 C 183.843 -8.787 16.414 1.00 . A A . 32 LEU CD1 1 1
2 4018 1 1 32 LEU CD2 C 182.499 -7.522 14.726 1.00 . A A . 32 LEU CD2 1 1
2 4019 1 1 32 LEU CG C 183.896 -7.983 15.121 1.00 . A A . 32 LEU CG 1 1
2 4020 1 1 32 LEU H H 184.448 -4.409 14.379 1.00 . A A . 32 LEU H 1 1
2 4021 1 1 32 LEU HA H 183.344 -5.929 16.539 1.00 . A A . 32 LEU HA 1 1
2 4022 1 1 32 LEU HB2 H 185.073 -6.408 14.285 1.00 . A A . 32 LEU HB2 1 1
2 4023 1 1 32 LEU HB3 H 185.753 -7.127 15.731 1.00 . A A . 32 LEU HB3 1 1
2 4024 1 1 32 LEU HD11 H 184.102 -8.147 17.245 1.00 . A A . 32 LEU HD11 1 1
2 4025 1 1 32 LEU HD12 H 184.544 -9.607 16.358 1.00 . A A . 32 LEU HD12 1 1
2 4026 1 1 32 LEU HD13 H 182.844 -9.174 16.555 1.00 . A A . 32 LEU HD13 1 1
2 4027 1 1 32 LEU HD21 H 182.158 -8.095 13.880 1.00 . A A . 32 LEU HD21 1 1
2 4028 1 1 32 LEU HD22 H 182.526 -6.475 14.466 1.00 . A A . 32 LEU HD22 1 1
2 4029 1 1 32 LEU HD23 H 181.825 -7.670 15.558 1.00 . A A . 32 LEU HD23 1 1
2 4030 1 1 32 LEU HG H 184.270 -8.632 14.342 1.00 . A A . 32 LEU HG 1 1
2 4031 1 1 32 LEU N N 184.032 -4.461 15.266 1.00 . A A . 32 LEU N 1 1
2 4032 1 1 32 LEU O O 185.291 -5.968 18.261 1.00 . A A . 32 LEU O 1 1
2 4033 1 1 33 GLY C C 186.293 -2.862 19.064 1.00 . A A . 33 GLY C 1 1
2 4034 1 1 33 GLY CA C 186.961 -3.795 18.076 1.00 . A A . 33 GLY CA 1 1
2 4035 1 1 33 GLY H H 185.978 -3.736 16.198 1.00 . A A . 33 GLY H 1 1
2 4036 1 1 33 GLY HA2 H 187.331 -4.662 18.604 1.00 . A A . 33 GLY HA2 1 1
2 4037 1 1 33 GLY HA3 H 187.791 -3.282 17.612 1.00 . A A . 33 GLY HA3 1 1
2 4038 1 1 33 GLY N N 186.031 -4.226 17.048 1.00 . A A . 33 GLY N 1 1
2 4039 1 1 33 GLY O O 186.863 -2.523 20.102 1.00 . A A . 33 GLY O 1 1
2 4040 1 1 34 GLY C C 183.157 -2.257 20.256 1.00 . A A . 34 GLY C 1 1
2 4041 1 1 34 GLY CA C 184.321 -1.554 19.589 1.00 . A A . 34 GLY CA 1 1
2 4042 1 1 34 GLY H H 184.689 -2.743 17.880 1.00 . A A . 34 GLY H 1 1
2 4043 1 1 34 GLY HA2 H 184.979 -1.163 20.352 1.00 . A A . 34 GLY HA2 1 1
2 4044 1 1 34 GLY HA3 H 183.942 -0.733 18.998 1.00 . A A . 34 GLY HA3 1 1
2 4045 1 1 34 GLY N N 185.076 -2.444 18.730 1.00 . A A . 34 GLY N 1 1
2 4046 1 1 34 GLY O O 182.946 -2.114 21.461 1.00 . A A . 34 GLY O 1 1
2 4047 1 1 35 ALA C C 181.459 -5.250 19.824 1.00 . A A . 35 ALA C 1 1
2 4048 1 1 35 ALA CA C 181.255 -3.751 19.998 1.00 . A A . 35 ALA CA 1 1
2 4049 1 1 35 ALA CB C 179.972 -3.310 19.308 1.00 . A A . 35 ALA CB 1 1
2 4050 1 1 35 ALA H H 182.615 -3.092 18.516 1.00 . A A . 35 ALA H 1 1
2 4051 1 1 35 ALA HA H 181.168 -3.526 21.050 1.00 . A A . 35 ALA HA 1 1
2 4052 1 1 35 ALA HB1 H 179.848 -2.245 19.425 1.00 . A A . 35 ALA HB1 1 1
2 4053 1 1 35 ALA HB2 H 179.130 -3.822 19.751 1.00 . A A . 35 ALA HB2 1 1
2 4054 1 1 35 ALA HB3 H 180.027 -3.553 18.256 1.00 . A A . 35 ALA HB3 1 1
2 4055 1 1 35 ALA N N 182.397 -3.017 19.474 1.00 . A A . 35 ALA N 1 1
2 4056 1 1 35 ALA O O 181.700 -5.729 18.716 1.00 . A A . 35 ALA O 1 1
2 4057 1 1 36 ARG C C 180.289 -8.120 20.357 1.00 . A A . 36 ARG C 1 1
2 4058 1 1 36 ARG CA C 181.541 -7.432 20.891 1.00 . A A . 36 ARG CA 1 1
2 4059 1 1 36 ARG CB C 181.882 -7.961 22.286 1.00 . A A . 36 ARG CB 1 1
2 4060 1 1 36 ARG CD C 182.988 -6.526 24.034 1.00 . A A . 36 ARG CD 1 1
2 4061 1 1 36 ARG CG C 183.199 -7.434 22.831 1.00 . A A . 36 ARG CG 1 1
2 4062 1 1 36 ARG CZ C 182.965 -4.119 24.555 1.00 . A A . 36 ARG CZ 1 1
2 4063 1 1 36 ARG H H 181.182 -5.547 21.780 1.00 . A A . 36 ARG H 1 1
2 4064 1 1 36 ARG HA H 182.363 -7.647 20.224 1.00 . A A . 36 ARG HA 1 1
2 4065 1 1 36 ARG HB2 H 181.092 -7.680 22.965 1.00 . A A . 36 ARG HB2 1 1
2 4066 1 1 36 ARG HB3 H 181.939 -9.039 22.243 1.00 . A A . 36 ARG HB3 1 1
2 4067 1 1 36 ARG HD2 H 182.003 -6.708 24.441 1.00 . A A . 36 ARG HD2 1 1
2 4068 1 1 36 ARG HD3 H 183.731 -6.761 24.781 1.00 . A A . 36 ARG HD3 1 1
2 4069 1 1 36 ARG HE H 183.285 -4.893 22.744 1.00 . A A . 36 ARG HE 1 1
2 4070 1 1 36 ARG HG2 H 183.816 -8.269 23.128 1.00 . A A . 36 ARG HG2 1 1
2 4071 1 1 36 ARG HG3 H 183.701 -6.875 22.054 1.00 . A A . 36 ARG HG3 1 1
2 4072 1 1 36 ARG HH11 H 182.615 -5.335 26.132 1.00 . A A . 36 ARG HH11 1 1
2 4073 1 1 36 ARG HH12 H 182.606 -3.640 26.487 1.00 . A A . 36 ARG HH12 1 1
2 4074 1 1 36 ARG HH21 H 183.273 -2.658 23.187 1.00 . A A . 36 ARG HH21 1 1
2 4075 1 1 36 ARG HH22 H 182.984 -2.113 24.808 1.00 . A A . 36 ARG HH22 1 1
2 4076 1 1 36 ARG N N 181.367 -5.986 20.924 1.00 . A A . 36 ARG N 1 1
2 4077 1 1 36 ARG NE N 183.099 -5.112 23.681 1.00 . A A . 36 ARG NE 1 1
2 4078 1 1 36 ARG NH1 N 182.707 -4.385 25.829 1.00 . A A . 36 ARG NH1 1 1
2 4079 1 1 36 ARG NH2 N 183.083 -2.860 24.153 1.00 . A A . 36 ARG NH2 1 1
2 4080 1 1 36 ARG O O 179.409 -8.519 21.119 1.00 . A A . 36 ARG O 1 1
2 4081 1 1 37 GLY C C 179.501 -9.802 17.285 1.00 . A A . 37 GLY C 1 1
2 4082 1 1 37 GLY CA C 179.080 -8.887 18.413 1.00 . A A . 37 GLY CA 1 1
2 4083 1 1 37 GLY H H 180.944 -7.895 18.483 1.00 . A A . 37 GLY H 1 1
2 4084 1 1 37 GLY HA2 H 178.551 -9.465 19.158 1.00 . A A . 37 GLY HA2 1 1
2 4085 1 1 37 GLY HA3 H 178.419 -8.129 18.022 1.00 . A A . 37 GLY HA3 1 1
2 4086 1 1 37 GLY N N 180.216 -8.245 19.040 1.00 . A A . 37 GLY N 1 1
2 4087 1 1 37 GLY O O 180.669 -9.818 16.899 1.00 . A A . 37 GLY O 1 1
2 4088 1 1 38 ARG C C 178.513 -10.851 14.315 1.00 . A A . 38 ARG C 1 1
2 4089 1 1 38 ARG CA C 178.852 -11.481 15.665 1.00 . A A . 38 ARG CA 1 1
2 4090 1 1 38 ARG CB C 178.081 -12.792 15.851 1.00 . A A . 38 ARG CB 1 1
2 4091 1 1 38 ARG CD C 176.925 -14.206 17.587 1.00 . A A . 38 ARG CD 1 1
2 4092 1 1 38 ARG CG C 178.118 -13.316 17.280 1.00 . A A . 38 ARG CG 1 1
2 4093 1 1 38 ARG CZ C 175.397 -14.574 19.485 1.00 . A A . 38 ARG CZ 1 1
2 4094 1 1 38 ARG H H 177.641 -10.504 17.097 1.00 . A A . 38 ARG H 1 1
2 4095 1 1 38 ARG HA H 179.911 -11.693 15.693 1.00 . A A . 38 ARG HA 1 1
2 4096 1 1 38 ARG HB2 H 177.050 -12.633 15.573 1.00 . A A . 38 ARG HB2 1 1
2 4097 1 1 38 ARG HB3 H 178.508 -13.544 15.204 1.00 . A A . 38 ARG HB3 1 1
2 4098 1 1 38 ARG HD2 H 176.078 -13.866 17.010 1.00 . A A . 38 ARG HD2 1 1
2 4099 1 1 38 ARG HD3 H 177.167 -15.220 17.304 1.00 . A A . 38 ARG HD3 1 1
2 4100 1 1 38 ARG HE H 177.251 -13.851 19.632 1.00 . A A . 38 ARG HE 1 1
2 4101 1 1 38 ARG HG2 H 179.023 -13.886 17.421 1.00 . A A . 38 ARG HG2 1 1
2 4102 1 1 38 ARG HG3 H 178.112 -12.476 17.959 1.00 . A A . 38 ARG HG3 1 1
2 4103 1 1 38 ARG HH11 H 174.640 -15.068 17.677 1.00 . A A . 38 ARG HH11 1 1
2 4104 1 1 38 ARG HH12 H 173.576 -15.321 19.020 1.00 . A A . 38 ARG HH12 1 1
2 4105 1 1 38 ARG HH21 H 175.865 -14.179 21.413 1.00 . A A . 38 ARG HH21 1 1
2 4106 1 1 38 ARG HH22 H 174.274 -14.813 21.151 1.00 . A A . 38 ARG HH22 1 1
2 4107 1 1 38 ARG N N 178.556 -10.562 16.754 1.00 . A A . 38 ARG N 1 1
2 4108 1 1 38 ARG NE N 176.574 -14.180 19.005 1.00 . A A . 38 ARG NE 1 1
2 4109 1 1 38 ARG NH1 N 174.461 -15.026 18.661 1.00 . A A . 38 ARG NH1 1 1
2 4110 1 1 38 ARG NH2 N 175.159 -14.518 20.789 1.00 . A A . 38 ARG NH2 1 1
2 4111 1 1 38 ARG O O 177.382 -10.407 14.102 1.00 . A A . 38 ARG O 1 1
2 4112 1 1 39 PRO C C 178.144 -10.869 11.289 1.00 . A A . 39 PRO C 1 1
2 4113 1 1 39 PRO CA C 179.299 -10.224 12.047 1.00 . A A . 39 PRO CA 1 1
2 4114 1 1 39 PRO CB C 180.623 -10.510 11.333 1.00 . A A . 39 PRO CB 1 1
2 4115 1 1 39 PRO CD C 180.874 -11.287 13.582 1.00 . A A . 39 PRO CD 1 1
2 4116 1 1 39 PRO CG C 181.621 -10.682 12.425 1.00 . A A . 39 PRO CG 1 1
2 4117 1 1 39 PRO HA H 179.139 -9.157 12.099 1.00 . A A . 39 PRO HA 1 1
2 4118 1 1 39 PRO HB2 H 180.527 -11.409 10.740 1.00 . A A . 39 PRO HB2 1 1
2 4119 1 1 39 PRO HB3 H 180.878 -9.677 10.695 1.00 . A A . 39 PRO HB3 1 1
2 4120 1 1 39 PRO HD2 H 180.915 -12.365 13.535 1.00 . A A . 39 PRO HD2 1 1
2 4121 1 1 39 PRO HD3 H 181.280 -10.932 14.518 1.00 . A A . 39 PRO HD3 1 1
2 4122 1 1 39 PRO HG2 H 182.411 -11.345 12.101 1.00 . A A . 39 PRO HG2 1 1
2 4123 1 1 39 PRO HG3 H 182.029 -9.722 12.703 1.00 . A A . 39 PRO HG3 1 1
2 4124 1 1 39 PRO N N 179.494 -10.801 13.388 1.00 . A A . 39 PRO N 1 1
2 4125 1 1 39 PRO O O 177.490 -10.222 10.473 1.00 . A A . 39 PRO O 1 1
2 4126 1 1 40 LEU C C 175.464 -12.305 11.283 1.00 . A A . 40 LEU C 1 1
2 4127 1 1 40 LEU CA C 176.826 -12.890 10.920 1.00 . A A . 40 LEU CA 1 1
2 4128 1 1 40 LEU CB C 176.882 -14.367 11.325 1.00 . A A . 40 LEU CB 1 1
2 4129 1 1 40 LEU CD1 C 179.259 -15.125 11.001 1.00 . A A . 40 LEU CD1 1 1
2 4130 1 1 40 LEU CD2 C 177.373 -16.694 10.523 1.00 . A A . 40 LEU CD2 1 1
2 4131 1 1 40 LEU CG C 177.828 -15.242 10.494 1.00 . A A . 40 LEU CG 1 1
2 4132 1 1 40 LEU H H 178.470 -12.603 12.221 1.00 . A A . 40 LEU H 1 1
2 4133 1 1 40 LEU HA H 176.965 -12.813 9.853 1.00 . A A . 40 LEU HA 1 1
2 4134 1 1 40 LEU HB2 H 177.187 -14.424 12.358 1.00 . A A . 40 LEU HB2 1 1
2 4135 1 1 40 LEU HB3 H 175.885 -14.775 11.240 1.00 . A A . 40 LEU HB3 1 1
2 4136 1 1 40 LEU HD11 H 179.289 -15.364 12.054 1.00 . A A . 40 LEU HD11 1 1
2 4137 1 1 40 LEU HD12 H 179.615 -14.117 10.850 1.00 . A A . 40 LEU HD12 1 1
2 4138 1 1 40 LEU HD13 H 179.890 -15.815 10.459 1.00 . A A . 40 LEU HD13 1 1
2 4139 1 1 40 LEU HD21 H 177.550 -17.147 9.557 1.00 . A A . 40 LEU HD21 1 1
2 4140 1 1 40 LEU HD22 H 176.318 -16.738 10.753 1.00 . A A . 40 LEU HD22 1 1
2 4141 1 1 40 LEU HD23 H 177.928 -17.229 11.278 1.00 . A A . 40 LEU HD23 1 1
2 4142 1 1 40 LEU HG H 177.810 -14.906 9.467 1.00 . A A . 40 LEU HG 1 1
2 4143 1 1 40 LEU N N 177.904 -12.147 11.567 1.00 . A A . 40 LEU N 1 1
2 4144 1 1 40 LEU O O 174.574 -12.213 10.436 1.00 . A A . 40 LEU O 1 1
2 4145 1 1 41 PHE C C 173.882 -9.914 12.445 1.00 . A A . 41 PHE C 1 1
2 4146 1 1 41 PHE CA C 174.053 -11.319 13.007 1.00 . A A . 41 PHE CA 1 1
2 4147 1 1 41 PHE CB C 174.000 -11.286 14.538 1.00 . A A . 41 PHE CB 1 1
2 4148 1 1 41 PHE CD1 C 172.552 -13.284 14.995 1.00 . A A . 41 PHE CD1 1 1
2 4149 1 1 41 PHE CD2 C 171.791 -11.145 15.722 1.00 . A A . 41 PHE CD2 1 1
2 4150 1 1 41 PHE CE1 C 171.407 -13.867 15.504 1.00 . A A . 41 PHE CE1 1 1
2 4151 1 1 41 PHE CE2 C 170.645 -11.723 16.234 1.00 . A A . 41 PHE CE2 1 1
2 4152 1 1 41 PHE CG C 172.757 -11.916 15.098 1.00 . A A . 41 PHE CG 1 1
2 4153 1 1 41 PHE CZ C 170.453 -13.086 16.123 1.00 . A A . 41 PHE CZ 1 1
2 4154 1 1 41 PHE H H 176.060 -11.982 13.167 1.00 . A A . 41 PHE H 1 1
2 4155 1 1 41 PHE HA H 173.249 -11.938 12.640 1.00 . A A . 41 PHE HA 1 1
2 4156 1 1 41 PHE HB2 H 174.851 -11.817 14.935 1.00 . A A . 41 PHE HB2 1 1
2 4157 1 1 41 PHE HB3 H 174.033 -10.260 14.871 1.00 . A A . 41 PHE HB3 1 1
2 4158 1 1 41 PHE HD1 H 173.299 -13.895 14.511 1.00 . A A . 41 PHE HD1 1 1
2 4159 1 1 41 PHE HD2 H 171.939 -10.078 15.809 1.00 . A A . 41 PHE HD2 1 1
2 4160 1 1 41 PHE HE1 H 171.260 -14.934 15.414 1.00 . A A . 41 PHE HE1 1 1
2 4161 1 1 41 PHE HE2 H 169.899 -11.109 16.718 1.00 . A A . 41 PHE HE2 1 1
2 4162 1 1 41 PHE HZ H 169.556 -13.541 16.521 1.00 . A A . 41 PHE HZ 1 1
2 4163 1 1 41 PHE N N 175.309 -11.899 12.542 1.00 . A A . 41 PHE N 1 1
2 4164 1 1 41 PHE O O 172.774 -9.505 12.099 1.00 . A A . 41 PHE O 1 1
2 4165 1 1 42 ASN C C 174.590 -7.860 10.338 1.00 . A A . 42 ASN C 1 1
2 4166 1 1 42 ASN CA C 174.978 -7.830 11.812 1.00 . A A . 42 ASN CA 1 1
2 4167 1 1 42 ASN CB C 176.348 -7.168 11.981 1.00 . A A . 42 ASN CB 1 1
2 4168 1 1 42 ASN CG C 176.272 -5.657 11.895 1.00 . A A . 42 ASN CG 1 1
2 4169 1 1 42 ASN H H 175.840 -9.568 12.665 1.00 . A A . 42 ASN H 1 1
2 4170 1 1 42 ASN HA H 174.238 -7.260 12.356 1.00 . A A . 42 ASN HA 1 1
2 4171 1 1 42 ASN HB2 H 176.755 -7.435 12.944 1.00 . A A . 42 ASN HB2 1 1
2 4172 1 1 42 ASN HB3 H 177.010 -7.521 11.204 1.00 . A A . 42 ASN HB3 1 1
2 4173 1 1 42 ASN HD21 H 177.193 -5.685 10.132 1.00 . A A . 42 ASN HD21 1 1
2 4174 1 1 42 ASN HD22 H 176.756 -4.123 10.728 1.00 . A A . 42 ASN HD22 1 1
2 4175 1 1 42 ASN N N 174.993 -9.185 12.354 1.00 . A A . 42 ASN N 1 1
2 4176 1 1 42 ASN ND2 N 176.794 -5.099 10.810 1.00 . A A . 42 ASN ND2 1 1
2 4177 1 1 42 ASN O O 173.781 -7.054 9.880 1.00 . A A . 42 ASN O 1 1
2 4178 1 1 42 ASN OD1 O 175.757 -4.997 12.797 1.00 . A A . 42 ASN OD1 1 1
2 4179 1 1 43 ALA C C 173.424 -9.337 7.968 1.00 . A A . 43 ALA C 1 1
2 4180 1 1 43 ALA CA C 174.886 -8.966 8.183 1.00 . A A . 43 ALA CA 1 1
2 4181 1 1 43 ALA CB C 175.798 -10.016 7.566 1.00 . A A . 43 ALA CB 1 1
2 4182 1 1 43 ALA H H 175.818 -9.411 10.038 1.00 . A A . 43 ALA H 1 1
2 4183 1 1 43 ALA HA H 175.079 -8.020 7.696 1.00 . A A . 43 ALA HA 1 1
2 4184 1 1 43 ALA HB1 H 175.859 -10.870 8.222 1.00 . A A . 43 ALA HB1 1 1
2 4185 1 1 43 ALA HB2 H 176.785 -9.597 7.427 1.00 . A A . 43 ALA HB2 1 1
2 4186 1 1 43 ALA HB3 H 175.399 -10.322 6.610 1.00 . A A . 43 ALA HB3 1 1
2 4187 1 1 43 ALA N N 175.173 -8.809 9.604 1.00 . A A . 43 ALA N 1 1
2 4188 1 1 43 ALA O O 172.737 -8.722 7.155 1.00 . A A . 43 ALA O 1 1
2 4189 1 1 44 LEU C C 170.599 -9.642 8.869 1.00 . A A . 44 LEU C 1 1
2 4190 1 1 44 LEU CA C 171.568 -10.795 8.615 1.00 . A A . 44 LEU CA 1 1
2 4191 1 1 44 LEU CB C 171.302 -11.923 9.616 1.00 . A A . 44 LEU CB 1 1
2 4192 1 1 44 LEU CD1 C 171.373 -14.259 8.703 1.00 . A A . 44 LEU CD1 1 1
2 4193 1 1 44 LEU CD2 C 169.434 -13.527 10.100 1.00 . A A . 44 LEU CD2 1 1
2 4194 1 1 44 LEU CG C 170.472 -13.092 9.077 1.00 . A A . 44 LEU CG 1 1
2 4195 1 1 44 LEU H H 173.571 -10.811 9.318 1.00 . A A . 44 LEU H 1 1
2 4196 1 1 44 LEU HA H 171.407 -11.169 7.615 1.00 . A A . 44 LEU HA 1 1
2 4197 1 1 44 LEU HB2 H 172.253 -12.309 9.954 1.00 . A A . 44 LEU HB2 1 1
2 4198 1 1 44 LEU HB3 H 170.783 -11.506 10.465 1.00 . A A . 44 LEU HB3 1 1
2 4199 1 1 44 LEU HD11 H 172.273 -13.885 8.236 1.00 . A A . 44 LEU HD11 1 1
2 4200 1 1 44 LEU HD12 H 170.853 -14.910 8.016 1.00 . A A . 44 LEU HD12 1 1
2 4201 1 1 44 LEU HD13 H 171.633 -14.813 9.593 1.00 . A A . 44 LEU HD13 1 1
2 4202 1 1 44 LEU HD21 H 168.846 -12.674 10.406 1.00 . A A . 44 LEU HD21 1 1
2 4203 1 1 44 LEU HD22 H 169.931 -13.948 10.963 1.00 . A A . 44 LEU HD22 1 1
2 4204 1 1 44 LEU HD23 H 168.785 -14.271 9.662 1.00 . A A . 44 LEU HD23 1 1
2 4205 1 1 44 LEU HG H 169.951 -12.774 8.186 1.00 . A A . 44 LEU HG 1 1
2 4206 1 1 44 LEU N N 172.956 -10.344 8.708 1.00 . A A . 44 LEU N 1 1
2 4207 1 1 44 LEU O O 169.624 -9.466 8.137 1.00 . A A . 44 LEU O 1 1
2 4208 1 1 45 PHE C C 170.071 -6.649 9.167 1.00 . A A . 45 PHE C 1 1
2 4209 1 1 45 PHE CA C 170.042 -7.715 10.257 1.00 . A A . 45 PHE CA 1 1
2 4210 1 1 45 PHE CB C 170.488 -7.114 11.591 1.00 . A A . 45 PHE CB 1 1
2 4211 1 1 45 PHE CD1 C 169.679 -8.436 13.560 1.00 . A A . 45 PHE CD1 1 1
2 4212 1 1 45 PHE CD2 C 168.428 -6.522 12.887 1.00 . A A . 45 PHE CD2 1 1
2 4213 1 1 45 PHE CE1 C 168.777 -8.671 14.582 1.00 . A A . 45 PHE CE1 1 1
2 4214 1 1 45 PHE CE2 C 167.523 -6.749 13.908 1.00 . A A . 45 PHE CE2 1 1
2 4215 1 1 45 PHE CG C 169.513 -7.361 12.703 1.00 . A A . 45 PHE CG 1 1
2 4216 1 1 45 PHE CZ C 167.700 -7.825 14.756 1.00 . A A . 45 PHE CZ 1 1
2 4217 1 1 45 PHE H H 171.680 -9.049 10.449 1.00 . A A . 45 PHE H 1 1
2 4218 1 1 45 PHE HA H 169.029 -8.074 10.360 1.00 . A A . 45 PHE HA 1 1
2 4219 1 1 45 PHE HB2 H 171.438 -7.546 11.875 1.00 . A A . 45 PHE HB2 1 1
2 4220 1 1 45 PHE HB3 H 170.606 -6.046 11.477 1.00 . A A . 45 PHE HB3 1 1
2 4221 1 1 45 PHE HD1 H 170.524 -9.096 13.427 1.00 . A A . 45 PHE HD1 1 1
2 4222 1 1 45 PHE HD2 H 168.290 -5.680 12.225 1.00 . A A . 45 PHE HD2 1 1
2 4223 1 1 45 PHE HE1 H 168.916 -9.511 15.243 1.00 . A A . 45 PHE HE1 1 1
2 4224 1 1 45 PHE HE2 H 166.680 -6.087 14.041 1.00 . A A . 45 PHE HE2 1 1
2 4225 1 1 45 PHE HZ H 166.993 -8.005 15.552 1.00 . A A . 45 PHE HZ 1 1
2 4226 1 1 45 PHE N N 170.883 -8.854 9.904 1.00 . A A . 45 PHE N 1 1
2 4227 1 1 45 PHE O O 169.028 -6.116 8.782 1.00 . A A . 45 PHE O 1 1
2 4228 1 1 46 PHE C C 170.721 -5.765 6.344 1.00 . A A . 46 PHE C 1 1
2 4229 1 1 46 PHE CA C 171.434 -5.341 7.623 1.00 . A A . 46 PHE CA 1 1
2 4230 1 1 46 PHE CB C 172.917 -5.094 7.346 1.00 . A A . 46 PHE CB 1 1
2 4231 1 1 46 PHE CD1 C 173.864 -3.519 9.053 1.00 . A A . 46 PHE CD1 1 1
2 4232 1 1 46 PHE CD2 C 173.310 -2.659 6.901 1.00 . A A . 46 PHE CD2 1 1
2 4233 1 1 46 PHE CE1 C 174.280 -2.263 9.452 1.00 . A A . 46 PHE CE1 1 1
2 4234 1 1 46 PHE CE2 C 173.724 -1.401 7.293 1.00 . A A . 46 PHE CE2 1 1
2 4235 1 1 46 PHE CG C 173.375 -3.730 7.774 1.00 . A A . 46 PHE CG 1 1
2 4236 1 1 46 PHE CZ C 174.210 -1.203 8.571 1.00 . A A . 46 PHE CZ 1 1
2 4237 1 1 46 PHE H H 172.065 -6.794 9.035 1.00 . A A . 46 PHE H 1 1
2 4238 1 1 46 PHE HA H 170.988 -4.421 7.976 1.00 . A A . 46 PHE HA 1 1
2 4239 1 1 46 PHE HB2 H 173.504 -5.826 7.880 1.00 . A A . 46 PHE HB2 1 1
2 4240 1 1 46 PHE HB3 H 173.101 -5.191 6.287 1.00 . A A . 46 PHE HB3 1 1
2 4241 1 1 46 PHE HD1 H 173.921 -4.349 9.743 1.00 . A A . 46 PHE HD1 1 1
2 4242 1 1 46 PHE HD2 H 172.929 -2.814 5.901 1.00 . A A . 46 PHE HD2 1 1
2 4243 1 1 46 PHE HE1 H 174.658 -2.110 10.453 1.00 . A A . 46 PHE HE1 1 1
2 4244 1 1 46 PHE HE2 H 173.669 -0.573 6.601 1.00 . A A . 46 PHE HE2 1 1
2 4245 1 1 46 PHE HZ H 174.534 -0.218 8.880 1.00 . A A . 46 PHE HZ 1 1
2 4246 1 1 46 PHE N N 171.270 -6.341 8.674 1.00 . A A . 46 PHE N 1 1
2 4247 1 1 46 PHE O O 170.070 -4.948 5.689 1.00 . A A . 46 PHE O 1 1
2 4248 1 1 47 ILE C C 168.683 -7.525 4.937 1.00 . A A . 47 ILE C 1 1
2 4249 1 1 47 ILE CA C 170.204 -7.574 4.796 1.00 . A A . 47 ILE CA 1 1
2 4250 1 1 47 ILE CB C 170.661 -9.025 4.502 1.00 . A A . 47 ILE CB 1 1
2 4251 1 1 47 ILE CD1 C 172.474 -8.174 2.909 1.00 . A A . 47 ILE CD1 1 1
2 4252 1 1 47 ILE CG1 C 172.143 -9.049 4.103 1.00 . A A . 47 ILE CG1 1 1
2 4253 1 1 47 ILE CG2 C 169.807 -9.656 3.407 1.00 . A A . 47 ILE CG2 1 1
2 4254 1 1 47 ILE H H 171.393 -7.643 6.552 1.00 . A A . 47 ILE H 1 1
2 4255 1 1 47 ILE HA H 170.496 -6.951 3.962 1.00 . A A . 47 ILE HA 1 1
2 4256 1 1 47 ILE HB H 170.530 -9.604 5.404 1.00 . A A . 47 ILE HB 1 1
2 4257 1 1 47 ILE HD11 H 172.720 -7.178 3.250 1.00 . A A . 47 ILE HD11 1 1
2 4258 1 1 47 ILE HD12 H 171.622 -8.126 2.247 1.00 . A A . 47 ILE HD12 1 1
2 4259 1 1 47 ILE HD13 H 173.318 -8.591 2.379 1.00 . A A . 47 ILE HD13 1 1
2 4260 1 1 47 ILE HG12 H 172.739 -8.708 4.938 1.00 . A A . 47 ILE HG12 1 1
2 4261 1 1 47 ILE HG13 H 172.424 -10.063 3.858 1.00 . A A . 47 ILE HG13 1 1
2 4262 1 1 47 ILE HG21 H 169.140 -10.382 3.846 1.00 . A A . 47 ILE HG21 1 1
2 4263 1 1 47 ILE HG22 H 170.448 -10.142 2.688 1.00 . A A . 47 ILE HG22 1 1
2 4264 1 1 47 ILE HG23 H 169.230 -8.888 2.915 1.00 . A A . 47 ILE HG23 1 1
2 4265 1 1 47 ILE N N 170.847 -7.043 5.993 1.00 . A A . 47 ILE N 1 1
2 4266 1 1 47 ILE O O 167.981 -7.144 4.001 1.00 . A A . 47 ILE O 1 1
2 4267 1 1 48 LEU C C 166.210 -6.455 6.273 1.00 . A A . 48 LEU C 1 1
2 4268 1 1 48 LEU CA C 166.742 -7.880 6.369 1.00 . A A . 48 LEU CA 1 1
2 4269 1 1 48 LEU CB C 166.424 -8.468 7.747 1.00 . A A . 48 LEU CB 1 1
2 4270 1 1 48 LEU CD1 C 165.566 -10.795 7.371 1.00 . A A . 48 LEU CD1 1 1
2 4271 1 1 48 LEU CD2 C 164.573 -9.381 9.179 1.00 . A A . 48 LEU CD2 1 1
2 4272 1 1 48 LEU CG C 165.195 -9.380 7.790 1.00 . A A . 48 LEU CG 1 1
2 4273 1 1 48 LEU H H 168.791 -8.208 6.821 1.00 . A A . 48 LEU H 1 1
2 4274 1 1 48 LEU HA H 166.263 -8.480 5.610 1.00 . A A . 48 LEU HA 1 1
2 4275 1 1 48 LEU HB2 H 167.282 -9.034 8.080 1.00 . A A . 48 LEU HB2 1 1
2 4276 1 1 48 LEU HB3 H 166.263 -7.650 8.433 1.00 . A A . 48 LEU HB3 1 1
2 4277 1 1 48 LEU HD11 H 166.100 -11.280 8.175 1.00 . A A . 48 LEU HD11 1 1
2 4278 1 1 48 LEU HD12 H 166.195 -10.759 6.492 1.00 . A A . 48 LEU HD12 1 1
2 4279 1 1 48 LEU HD13 H 164.668 -11.352 7.147 1.00 . A A . 48 LEU HD13 1 1
2 4280 1 1 48 LEU HD21 H 165.288 -9.004 9.895 1.00 . A A . 48 LEU HD21 1 1
2 4281 1 1 48 LEU HD22 H 164.294 -10.390 9.446 1.00 . A A . 48 LEU HD22 1 1
2 4282 1 1 48 LEU HD23 H 163.695 -8.752 9.182 1.00 . A A . 48 LEU HD23 1 1
2 4283 1 1 48 LEU HG H 164.457 -9.010 7.094 1.00 . A A . 48 LEU HG 1 1
2 4284 1 1 48 LEU N N 168.181 -7.902 6.113 1.00 . A A . 48 LEU N 1 1
2 4285 1 1 48 LEU O O 165.158 -6.216 5.677 1.00 . A A . 48 LEU O 1 1
2 4286 1 1 49 GLY C C 166.505 -3.585 5.404 1.00 . A A . 49 GLY C 1 1
2 4287 1 1 49 GLY CA C 166.549 -4.119 6.822 1.00 . A A . 49 GLY CA 1 1
2 4288 1 1 49 GLY H H 167.759 -5.778 7.353 1.00 . A A . 49 GLY H 1 1
2 4289 1 1 49 GLY HA2 H 165.571 -4.018 7.266 1.00 . A A . 49 GLY HA2 1 1
2 4290 1 1 49 GLY HA3 H 167.256 -3.535 7.394 1.00 . A A . 49 GLY HA3 1 1
2 4291 1 1 49 GLY N N 166.945 -5.516 6.867 1.00 . A A . 49 GLY N 1 1
2 4292 1 1 49 GLY O O 165.553 -2.903 5.023 1.00 . A A . 49 GLY O 1 1
2 4293 1 1 50 PHE C C 166.531 -4.157 2.390 1.00 . A A . 50 PHE C 1 1
2 4294 1 1 50 PHE CA C 167.597 -3.463 3.229 1.00 . A A . 50 PHE CA 1 1
2 4295 1 1 50 PHE CB C 168.987 -3.722 2.647 1.00 . A A . 50 PHE CB 1 1
2 4296 1 1 50 PHE CD1 C 170.431 -1.988 3.743 1.00 . A A . 50 PHE CD1 1 1
2 4297 1 1 50 PHE CD2 C 170.039 -1.816 1.398 1.00 . A A . 50 PHE CD2 1 1
2 4298 1 1 50 PHE CE1 C 171.208 -0.846 3.700 1.00 . A A . 50 PHE CE1 1 1
2 4299 1 1 50 PHE CE2 C 170.816 -0.674 1.348 1.00 . A A . 50 PHE CE2 1 1
2 4300 1 1 50 PHE CG C 169.839 -2.485 2.594 1.00 . A A . 50 PHE CG 1 1
2 4301 1 1 50 PHE CZ C 171.401 -0.189 2.501 1.00 . A A . 50 PHE CZ 1 1
2 4302 1 1 50 PHE H H 168.260 -4.457 4.982 1.00 . A A . 50 PHE H 1 1
2 4303 1 1 50 PHE HA H 167.406 -2.400 3.217 1.00 . A A . 50 PHE HA 1 1
2 4304 1 1 50 PHE HB2 H 169.498 -4.453 3.255 1.00 . A A . 50 PHE HB2 1 1
2 4305 1 1 50 PHE HB3 H 168.886 -4.101 1.641 1.00 . A A . 50 PHE HB3 1 1
2 4306 1 1 50 PHE HD1 H 170.282 -2.503 4.681 1.00 . A A . 50 PHE HD1 1 1
2 4307 1 1 50 PHE HD2 H 169.581 -2.195 0.495 1.00 . A A . 50 PHE HD2 1 1
2 4308 1 1 50 PHE HE1 H 171.665 -0.468 4.603 1.00 . A A . 50 PHE HE1 1 1
2 4309 1 1 50 PHE HE2 H 170.964 -0.162 0.409 1.00 . A A . 50 PHE HE2 1 1
2 4310 1 1 50 PHE HZ H 172.008 0.705 2.465 1.00 . A A . 50 PHE HZ 1 1
2 4311 1 1 50 PHE N N 167.529 -3.908 4.617 1.00 . A A . 50 PHE N 1 1
2 4312 1 1 50 PHE O O 165.954 -3.553 1.484 1.00 . A A . 50 PHE O 1 1
2 4313 1 1 51 GLY C C 163.886 -5.576 2.179 1.00 . A A . 51 GLY C 1 1
2 4314 1 1 51 GLY CA C 165.261 -6.177 1.978 1.00 . A A . 51 GLY CA 1 1
2 4315 1 1 51 GLY H H 166.794 -5.866 3.410 1.00 . A A . 51 GLY H 1 1
2 4316 1 1 51 GLY HA2 H 165.497 -6.173 0.923 1.00 . A A . 51 GLY HA2 1 1
2 4317 1 1 51 GLY HA3 H 165.254 -7.196 2.334 1.00 . A A . 51 GLY HA3 1 1
2 4318 1 1 51 GLY N N 166.277 -5.429 2.694 1.00 . A A . 51 GLY N 1 1
2 4319 1 1 51 GLY O O 163.107 -5.461 1.232 1.00 . A A . 51 GLY O 1 1
2 4320 1 1 52 ALA C C 162.140 -3.260 2.990 1.00 . A A . 52 ALA C 1 1
2 4321 1 1 52 ALA CA C 162.317 -4.568 3.752 1.00 . A A . 52 ALA CA 1 1
2 4322 1 1 52 ALA CB C 162.220 -4.327 5.251 1.00 . A A . 52 ALA CB 1 1
2 4323 1 1 52 ALA H H 164.250 -5.340 4.137 1.00 . A A . 52 ALA H 1 1
2 4324 1 1 52 ALA HA H 161.530 -5.252 3.466 1.00 . A A . 52 ALA HA 1 1
2 4325 1 1 52 ALA HB1 H 161.206 -4.059 5.507 1.00 . A A . 52 ALA HB1 1 1
2 4326 1 1 52 ALA HB2 H 162.887 -3.524 5.529 1.00 . A A . 52 ALA HB2 1 1
2 4327 1 1 52 ALA HB3 H 162.499 -5.227 5.780 1.00 . A A . 52 ALA HB3 1 1
2 4328 1 1 52 ALA N N 163.594 -5.186 3.419 1.00 . A A . 52 ALA N 1 1
2 4329 1 1 52 ALA O O 161.070 -2.992 2.447 1.00 . A A . 52 ALA O 1 1
2 4330 1 1 53 VAL C C 162.955 -1.396 0.740 1.00 . A A . 53 VAL C 1 1
2 4331 1 1 53 VAL CA C 163.167 -1.179 2.239 1.00 . A A . 53 VAL CA 1 1
2 4332 1 1 53 VAL CB C 164.467 -0.374 2.465 1.00 . A A . 53 VAL CB 1 1
2 4333 1 1 53 VAL CG1 C 164.472 0.908 1.642 1.00 . A A . 53 VAL CG1 1 1
2 4334 1 1 53 VAL CG2 C 164.646 -0.056 3.942 1.00 . A A . 53 VAL CG2 1 1
2 4335 1 1 53 VAL H H 164.023 -2.729 3.407 1.00 . A A . 53 VAL H 1 1
2 4336 1 1 53 VAL HA H 162.338 -0.606 2.628 1.00 . A A . 53 VAL HA 1 1
2 4337 1 1 53 VAL HB H 165.302 -0.982 2.148 1.00 . A A . 53 VAL HB 1 1
2 4338 1 1 53 VAL HG11 H 164.701 1.747 2.281 1.00 . A A . 53 VAL HG11 1 1
2 4339 1 1 53 VAL HG12 H 163.500 1.052 1.193 1.00 . A A . 53 VAL HG12 1 1
2 4340 1 1 53 VAL HG13 H 165.220 0.834 0.864 1.00 . A A . 53 VAL HG13 1 1
2 4341 1 1 53 VAL HG21 H 163.706 0.282 4.353 1.00 . A A . 53 VAL HG21 1 1
2 4342 1 1 53 VAL HG22 H 165.389 0.719 4.058 1.00 . A A . 53 VAL HG22 1 1
2 4343 1 1 53 VAL HG23 H 164.969 -0.946 4.467 1.00 . A A . 53 VAL HG23 1 1
2 4344 1 1 53 VAL N N 163.200 -2.457 2.947 1.00 . A A . 53 VAL N 1 1
2 4345 1 1 53 VAL O O 162.163 -0.696 0.110 1.00 . A A . 53 VAL O 1 1
2 4346 1 1 54 PHE C C 162.138 -3.154 -1.596 1.00 . A A . 54 PHE C 1 1
2 4347 1 1 54 PHE CA C 163.546 -2.683 -1.243 1.00 . A A . 54 PHE CA 1 1
2 4348 1 1 54 PHE CB C 164.571 -3.745 -1.650 1.00 . A A . 54 PHE CB 1 1
2 4349 1 1 54 PHE CD1 C 166.946 -3.110 -2.146 1.00 . A A . 54 PHE CD1 1 1
2 4350 1 1 54 PHE CD2 C 165.315 -2.821 -3.860 1.00 . A A . 54 PHE CD2 1 1
2 4351 1 1 54 PHE CE1 C 167.924 -2.620 -2.990 1.00 . A A . 54 PHE CE1 1 1
2 4352 1 1 54 PHE CE2 C 166.288 -2.330 -4.709 1.00 . A A . 54 PHE CE2 1 1
2 4353 1 1 54 PHE CG C 165.633 -3.217 -2.571 1.00 . A A . 54 PHE CG 1 1
2 4354 1 1 54 PHE CZ C 167.594 -2.229 -4.275 1.00 . A A . 54 PHE CZ 1 1
2 4355 1 1 54 PHE H H 164.277 -2.902 0.737 1.00 . A A . 54 PHE H 1 1
2 4356 1 1 54 PHE HA H 163.751 -1.775 -1.791 1.00 . A A . 54 PHE HA 1 1
2 4357 1 1 54 PHE HB2 H 165.055 -4.128 -0.765 1.00 . A A . 54 PHE HB2 1 1
2 4358 1 1 54 PHE HB3 H 164.062 -4.552 -2.155 1.00 . A A . 54 PHE HB3 1 1
2 4359 1 1 54 PHE HD1 H 167.205 -3.416 -1.143 1.00 . A A . 54 PHE HD1 1 1
2 4360 1 1 54 PHE HD2 H 164.293 -2.901 -4.202 1.00 . A A . 54 PHE HD2 1 1
2 4361 1 1 54 PHE HE1 H 168.946 -2.541 -2.647 1.00 . A A . 54 PHE HE1 1 1
2 4362 1 1 54 PHE HE2 H 166.027 -2.026 -5.713 1.00 . A A . 54 PHE HE2 1 1
2 4363 1 1 54 PHE HZ H 168.358 -1.845 -4.936 1.00 . A A . 54 PHE HZ 1 1
2 4364 1 1 54 PHE N N 163.660 -2.377 0.180 1.00 . A A . 54 PHE N 1 1
2 4365 1 1 54 PHE O O 161.629 -2.848 -2.670 1.00 . A A . 54 PHE O 1 1
2 4366 1 1 55 PHE C C 159.137 -3.288 -0.711 1.00 . A A . 55 PHE C 1 1
2 4367 1 1 55 PHE CA C 160.163 -4.394 -0.918 1.00 . A A . 55 PHE CA 1 1
2 4368 1 1 55 PHE CB C 159.851 -5.577 -0.003 1.00 . A A . 55 PHE CB 1 1
2 4369 1 1 55 PHE CD1 C 159.649 -7.433 -1.674 1.00 . A A . 55 PHE CD1 1 1
2 4370 1 1 55 PHE CD2 C 157.733 -6.871 -0.373 1.00 . A A . 55 PHE CD2 1 1
2 4371 1 1 55 PHE CE1 C 158.926 -8.415 -2.323 1.00 . A A . 55 PHE CE1 1 1
2 4372 1 1 55 PHE CE2 C 157.003 -7.853 -1.018 1.00 . A A . 55 PHE CE2 1 1
2 4373 1 1 55 PHE CG C 159.062 -6.652 -0.694 1.00 . A A . 55 PHE CG 1 1
2 4374 1 1 55 PHE CZ C 157.602 -8.625 -1.994 1.00 . A A . 55 PHE CZ 1 1
2 4375 1 1 55 PHE H H 161.980 -4.135 0.144 1.00 . A A . 55 PHE H 1 1
2 4376 1 1 55 PHE HA H 160.106 -4.726 -1.944 1.00 . A A . 55 PHE HA 1 1
2 4377 1 1 55 PHE HB2 H 160.776 -6.012 0.348 1.00 . A A . 55 PHE HB2 1 1
2 4378 1 1 55 PHE HB3 H 159.276 -5.231 0.843 1.00 . A A . 55 PHE HB3 1 1
2 4379 1 1 55 PHE HD1 H 160.686 -7.271 -1.932 1.00 . A A . 55 PHE HD1 1 1
2 4380 1 1 55 PHE HD2 H 157.265 -6.266 0.390 1.00 . A A . 55 PHE HD2 1 1
2 4381 1 1 55 PHE HE1 H 159.396 -9.018 -3.088 1.00 . A A . 55 PHE HE1 1 1
2 4382 1 1 55 PHE HE2 H 155.968 -8.015 -0.758 1.00 . A A . 55 PHE HE2 1 1
2 4383 1 1 55 PHE HZ H 157.034 -9.393 -2.501 1.00 . A A . 55 PHE HZ 1 1
2 4384 1 1 55 PHE N N 161.517 -3.901 -0.690 1.00 . A A . 55 PHE N 1 1
2 4385 1 1 55 PHE O O 158.219 -3.125 -1.516 1.00 . A A . 55 PHE O 1 1
2 4386 1 1 56 LEU C C 158.433 -0.358 -0.412 1.00 . A A . 56 LEU C 1 1
2 4387 1 1 56 LEU CA C 158.395 -1.423 0.676 1.00 . A A . 56 LEU CA 1 1
2 4388 1 1 56 LEU CB C 158.740 -0.802 2.032 1.00 . A A . 56 LEU CB 1 1
2 4389 1 1 56 LEU CD1 C 158.390 -1.508 4.415 1.00 . A A . 56 LEU CD1 1 1
2 4390 1 1 56 LEU CD2 C 156.888 0.211 3.391 1.00 . A A . 56 LEU CD2 1 1
2 4391 1 1 56 LEU CG C 157.708 -1.047 3.137 1.00 . A A . 56 LEU CG 1 1
2 4392 1 1 56 LEU H H 160.063 -2.699 0.967 1.00 . A A . 56 LEU H 1 1
2 4393 1 1 56 LEU HA H 157.395 -1.829 0.722 1.00 . A A . 56 LEU HA 1 1
2 4394 1 1 56 LEU HB2 H 159.688 -1.203 2.356 1.00 . A A . 56 LEU HB2 1 1
2 4395 1 1 56 LEU HB3 H 158.846 0.264 1.899 1.00 . A A . 56 LEU HB3 1 1
2 4396 1 1 56 LEU HD11 H 157.641 -1.766 5.150 1.00 . A A . 56 LEU HD11 1 1
2 4397 1 1 56 LEU HD12 H 159.009 -0.711 4.800 1.00 . A A . 56 LEU HD12 1 1
2 4398 1 1 56 LEU HD13 H 159.004 -2.371 4.206 1.00 . A A . 56 LEU HD13 1 1
2 4399 1 1 56 LEU HD21 H 157.466 0.904 3.984 1.00 . A A . 56 LEU HD21 1 1
2 4400 1 1 56 LEU HD22 H 155.985 -0.051 3.923 1.00 . A A . 56 LEU HD22 1 1
2 4401 1 1 56 LEU HD23 H 156.631 0.671 2.448 1.00 . A A . 56 LEU HD23 1 1
2 4402 1 1 56 LEU HG H 157.033 -1.828 2.821 1.00 . A A . 56 LEU HG 1 1
2 4403 1 1 56 LEU N N 159.305 -2.520 0.365 1.00 . A A . 56 LEU N 1 1
2 4404 1 1 56 LEU O O 157.441 0.320 -0.656 1.00 . A A . 56 LEU O 1 1
2 4405 1 1 57 LEU C C 159.384 0.135 -3.472 1.00 . A A . 57 LEU C 1 1
2 4406 1 1 57 LEU CA C 159.738 0.768 -2.129 1.00 . A A . 57 LEU CA 1 1
2 4407 1 1 57 LEU CB C 161.165 1.319 -2.170 1.00 . A A . 57 LEU CB 1 1
2 4408 1 1 57 LEU CD1 C 161.990 3.313 -0.887 1.00 . A A . 57 LEU CD1 1 1
2 4409 1 1 57 LEU CD2 C 161.972 3.364 -3.387 1.00 . A A . 57 LEU CD2 1 1
2 4410 1 1 57 LEU CG C 161.267 2.848 -2.140 1.00 . A A . 57 LEU CG 1 1
2 4411 1 1 57 LEU H H 160.363 -0.745 -0.782 1.00 . A A . 57 LEU H 1 1
2 4412 1 1 57 LEU HA H 159.052 1.579 -1.939 1.00 . A A . 57 LEU HA 1 1
2 4413 1 1 57 LEU HB2 H 161.705 0.925 -1.321 1.00 . A A . 57 LEU HB2 1 1
2 4414 1 1 57 LEU HB3 H 161.640 0.966 -3.073 1.00 . A A . 57 LEU HB3 1 1
2 4415 1 1 57 LEU HD11 H 161.857 4.378 -0.768 1.00 . A A . 57 LEU HD11 1 1
2 4416 1 1 57 LEU HD12 H 163.044 3.091 -0.977 1.00 . A A . 57 LEU HD12 1 1
2 4417 1 1 57 LEU HD13 H 161.587 2.801 -0.026 1.00 . A A . 57 LEU HD13 1 1
2 4418 1 1 57 LEU HD21 H 161.796 4.426 -3.486 1.00 . A A . 57 LEU HD21 1 1
2 4419 1 1 57 LEU HD22 H 161.586 2.854 -4.258 1.00 . A A . 57 LEU HD22 1 1
2 4420 1 1 57 LEU HD23 H 163.032 3.181 -3.303 1.00 . A A . 57 LEU HD23 1 1
2 4421 1 1 57 LEU HG H 160.272 3.265 -2.124 1.00 . A A . 57 LEU HG 1 1
2 4422 1 1 57 LEU N N 159.588 -0.203 -1.052 1.00 . A A . 57 LEU N 1 1
2 4423 1 1 57 LEU O O 159.075 0.833 -4.434 1.00 . A A . 57 LEU O 1 1
2 4424 1 1 58 GLY C C 157.623 -1.883 -5.062 1.00 . A A . 58 GLY C 1 1
2 4425 1 1 58 GLY CA C 159.105 -1.913 -4.745 1.00 . A A . 58 GLY CA 1 1
2 4426 1 1 58 GLY H H 159.688 -1.696 -2.720 1.00 . A A . 58 GLY H 1 1
2 4427 1 1 58 GLY HA2 H 159.647 -1.465 -5.566 1.00 . A A . 58 GLY HA2 1 1
2 4428 1 1 58 GLY HA3 H 159.419 -2.940 -4.640 1.00 . A A . 58 GLY HA3 1 1
2 4429 1 1 58 GLY N N 159.427 -1.196 -3.523 1.00 . A A . 58 GLY N 1 1
2 4430 1 1 58 GLY O O 157.233 -1.905 -6.227 1.00 . A A . 58 GLY O 1 1
2 4431 1 1 59 LEU C C 154.899 -0.521 -4.926 1.00 . A A . 59 LEU C 1 1
2 4432 1 1 59 LEU CA C 155.344 -1.794 -4.183 1.00 . A A . 59 LEU CA 1 1
2 4433 1 1 59 LEU CB C 154.646 -1.896 -2.820 1.00 . A A . 59 LEU CB 1 1
2 4434 1 1 59 LEU CD1 C 155.005 -4.352 -2.408 1.00 . A A . 59 LEU CD1 1 1
2 4435 1 1 59 LEU CD2 C 153.163 -3.141 -1.232 1.00 . A A . 59 LEU CD2 1 1
2 4436 1 1 59 LEU CG C 153.972 -3.237 -2.515 1.00 . A A . 59 LEU CG 1 1
2 4437 1 1 59 LEU H H 157.176 -1.842 -3.112 1.00 . A A . 59 LEU H 1 1
2 4438 1 1 59 LEU HA H 155.062 -2.649 -4.780 1.00 . A A . 59 LEU HA 1 1
2 4439 1 1 59 LEU HB2 H 155.380 -1.704 -2.052 1.00 . A A . 59 LEU HB2 1 1
2 4440 1 1 59 LEU HB3 H 153.892 -1.123 -2.772 1.00 . A A . 59 LEU HB3 1 1
2 4441 1 1 59 LEU HD11 H 155.287 -4.682 -3.397 1.00 . A A . 59 LEU HD11 1 1
2 4442 1 1 59 LEU HD12 H 154.583 -5.182 -1.859 1.00 . A A . 59 LEU HD12 1 1
2 4443 1 1 59 LEU HD13 H 155.878 -3.986 -1.889 1.00 . A A . 59 LEU HD13 1 1
2 4444 1 1 59 LEU HD21 H 152.232 -3.677 -1.350 1.00 . A A . 59 LEU HD21 1 1
2 4445 1 1 59 LEU HD22 H 152.955 -2.104 -1.014 1.00 . A A . 59 LEU HD22 1 1
2 4446 1 1 59 LEU HD23 H 153.726 -3.572 -0.418 1.00 . A A . 59 LEU HD23 1 1
2 4447 1 1 59 LEU HG H 153.295 -3.485 -3.320 1.00 . A A . 59 LEU HG 1 1
2 4448 1 1 59 LEU N N 156.798 -1.837 -4.018 1.00 . A A . 59 LEU N 1 1
2 4449 1 1 59 LEU O O 154.247 -0.614 -5.969 1.00 . A A . 59 LEU O 1 1
2 4450 1 1 60 PRO C C 155.684 2.221 -6.328 1.00 . A A . 60 PRO C 1 1
2 4451 1 1 60 PRO CA C 154.858 1.947 -5.073 1.00 . A A . 60 PRO CA 1 1
2 4452 1 1 60 PRO CB C 155.121 3.014 -4.012 1.00 . A A . 60 PRO CB 1 1
2 4453 1 1 60 PRO CD C 155.995 0.942 -3.170 1.00 . A A . 60 PRO CD 1 1
2 4454 1 1 60 PRO CG C 156.174 2.437 -3.131 1.00 . A A . 60 PRO CG 1 1
2 4455 1 1 60 PRO HA H 153.809 1.946 -5.332 1.00 . A A . 60 PRO HA 1 1
2 4456 1 1 60 PRO HB2 H 155.462 3.921 -4.490 1.00 . A A . 60 PRO HB2 1 1
2 4457 1 1 60 PRO HB3 H 154.212 3.211 -3.462 1.00 . A A . 60 PRO HB3 1 1
2 4458 1 1 60 PRO HD2 H 156.957 0.451 -3.203 1.00 . A A . 60 PRO HD2 1 1
2 4459 1 1 60 PRO HD3 H 155.435 0.609 -2.307 1.00 . A A . 60 PRO HD3 1 1
2 4460 1 1 60 PRO HG2 H 157.151 2.704 -3.503 1.00 . A A . 60 PRO HG2 1 1
2 4461 1 1 60 PRO HG3 H 156.045 2.800 -2.121 1.00 . A A . 60 PRO HG3 1 1
2 4462 1 1 60 PRO N N 155.238 0.692 -4.415 1.00 . A A . 60 PRO N 1 1
2 4463 1 1 60 PRO O O 155.334 3.094 -7.122 1.00 . A A . 60 PRO O 1 1
2 4464 1 1 61 PHE C C 156.884 1.456 -8.963 1.00 . A A . 61 PHE C 1 1
2 4465 1 1 61 PHE CA C 157.655 1.641 -7.659 1.00 . A A . 61 PHE CA 1 1
2 4466 1 1 61 PHE CB C 158.829 0.661 -7.598 1.00 . A A . 61 PHE CB 1 1
2 4467 1 1 61 PHE CD1 C 161.212 1.108 -6.948 1.00 . A A . 61 PHE CD1 1 1
2 4468 1 1 61 PHE CD2 C 160.356 2.152 -8.912 1.00 . A A . 61 PHE CD2 1 1
2 4469 1 1 61 PHE CE1 C 162.435 1.717 -7.154 1.00 . A A . 61 PHE CE1 1 1
2 4470 1 1 61 PHE CE2 C 161.574 2.765 -9.124 1.00 . A A . 61 PHE CE2 1 1
2 4471 1 1 61 PHE CG C 160.160 1.318 -7.824 1.00 . A A . 61 PHE CG 1 1
2 4472 1 1 61 PHE CZ C 162.617 2.547 -8.244 1.00 . A A . 61 PHE CZ 1 1
2 4473 1 1 61 PHE H H 157.010 0.809 -5.818 1.00 . A A . 61 PHE H 1 1
2 4474 1 1 61 PHE HA H 158.045 2.647 -7.632 1.00 . A A . 61 PHE HA 1 1
2 4475 1 1 61 PHE HB2 H 158.848 0.194 -6.625 1.00 . A A . 61 PHE HB2 1 1
2 4476 1 1 61 PHE HB3 H 158.696 -0.098 -8.355 1.00 . A A . 61 PHE HB3 1 1
2 4477 1 1 61 PHE HD1 H 161.071 0.459 -6.095 1.00 . A A . 61 PHE HD1 1 1
2 4478 1 1 61 PHE HD2 H 159.541 2.324 -9.601 1.00 . A A . 61 PHE HD2 1 1
2 4479 1 1 61 PHE HE1 H 163.247 1.546 -6.464 1.00 . A A . 61 PHE HE1 1 1
2 4480 1 1 61 PHE HE2 H 161.715 3.413 -9.977 1.00 . A A . 61 PHE HE2 1 1
2 4481 1 1 61 PHE HZ H 163.572 3.025 -8.407 1.00 . A A . 61 PHE HZ 1 1
2 4482 1 1 61 PHE N N 156.781 1.479 -6.496 1.00 . A A . 61 PHE N 1 1
2 4483 1 1 61 PHE O O 157.212 2.071 -9.977 1.00 . A A . 61 PHE O 1 1
2 4484 1 1 62 THR C C 154.282 1.626 -10.520 1.00 . A A . 62 THR C 1 1
2 4485 1 1 62 THR CA C 155.033 0.360 -10.108 1.00 . A A . 62 THR CA 1 1
2 4486 1 1 62 THR CB C 154.022 -0.774 -9.855 1.00 . A A . 62 THR CB 1 1
2 4487 1 1 62 THR CG2 C 153.928 -1.694 -11.063 1.00 . A A . 62 THR CG2 1 1
2 4488 1 1 62 THR H H 155.662 0.122 -8.101 1.00 . A A . 62 THR H 1 1
2 4489 1 1 62 THR HA H 155.684 0.061 -10.916 1.00 . A A . 62 THR HA 1 1
2 4490 1 1 62 THR HB H 153.050 -0.338 -9.674 1.00 . A A . 62 THR HB 1 1
2 4491 1 1 62 THR HG1 H 154.028 -1.149 -7.910 1.00 . A A . 62 THR HG1 1 1
2 4492 1 1 62 THR HG21 H 154.922 -1.955 -11.394 1.00 . A A . 62 THR HG21 1 1
2 4493 1 1 62 THR HG22 H 153.405 -1.189 -11.862 1.00 . A A . 62 THR HG22 1 1
2 4494 1 1 62 THR HG23 H 153.392 -2.591 -10.792 1.00 . A A . 62 THR HG23 1 1
2 4495 1 1 62 THR N N 155.860 0.606 -8.932 1.00 . A A . 62 THR N 1 1
2 4496 1 1 62 THR O O 154.033 1.854 -11.703 1.00 . A A . 62 THR O 1 1
2 4497 1 1 62 THR OG1 O 154.421 -1.532 -8.703 1.00 . A A . 62 THR OG1 1 1
2 4498 1 1 63 LEU C C 154.219 4.815 -10.097 1.00 . A A . 63 LEU C 1 1
2 4499 1 1 63 LEU CA C 153.224 3.699 -9.797 1.00 . A A . 63 LEU CA 1 1
2 4500 1 1 63 LEU CB C 152.351 4.085 -8.599 1.00 . A A . 63 LEU CB 1 1
2 4501 1 1 63 LEU CD1 C 149.860 4.286 -8.828 1.00 . A A . 63 LEU CD1 1 1
2 4502 1 1 63 LEU CD2 C 151.194 6.226 -7.987 1.00 . A A . 63 LEU CD2 1 1
2 4503 1 1 63 LEU CG C 151.187 5.024 -8.922 1.00 . A A . 63 LEU CG 1 1
2 4504 1 1 63 LEU H H 154.165 2.216 -8.612 1.00 . A A . 63 LEU H 1 1
2 4505 1 1 63 LEU HA H 152.595 3.550 -10.660 1.00 . A A . 63 LEU HA 1 1
2 4506 1 1 63 LEU HB2 H 151.950 3.180 -8.167 1.00 . A A . 63 LEU HB2 1 1
2 4507 1 1 63 LEU HB3 H 152.979 4.566 -7.863 1.00 . A A . 63 LEU HB3 1 1
2 4508 1 1 63 LEU HD11 H 149.063 4.935 -9.157 1.00 . A A . 63 LEU HD11 1 1
2 4509 1 1 63 LEU HD12 H 149.684 3.988 -7.806 1.00 . A A . 63 LEU HD12 1 1
2 4510 1 1 63 LEU HD13 H 149.890 3.408 -9.458 1.00 . A A . 63 LEU HD13 1 1
2 4511 1 1 63 LEU HD21 H 152.112 6.780 -8.120 1.00 . A A . 63 LEU HD21 1 1
2 4512 1 1 63 LEU HD22 H 151.123 5.888 -6.964 1.00 . A A . 63 LEU HD22 1 1
2 4513 1 1 63 LEU HD23 H 150.352 6.863 -8.215 1.00 . A A . 63 LEU HD23 1 1
2 4514 1 1 63 LEU HG H 151.296 5.387 -9.932 1.00 . A A . 63 LEU HG 1 1
2 4515 1 1 63 LEU N N 153.933 2.450 -9.536 1.00 . A A . 63 LEU N 1 1
2 4516 1 1 63 LEU O O 153.887 5.802 -10.755 1.00 . A A . 63 LEU O 1 1
2 4517 1 1 64 LEU C C 156.934 5.650 -11.295 1.00 . A A . 64 LEU C 1 1
2 4518 1 1 64 LEU CA C 156.507 5.622 -9.832 1.00 . A A . 64 LEU CA 1 1
2 4519 1 1 64 LEU CB C 157.709 5.327 -8.932 1.00 . A A . 64 LEU CB 1 1
2 4520 1 1 64 LEU CD1 C 158.603 5.242 -6.583 1.00 . A A . 64 LEU CD1 1 1
2 4521 1 1 64 LEU CD2 C 157.848 7.419 -7.550 1.00 . A A . 64 LEU CD2 1 1
2 4522 1 1 64 LEU CG C 157.612 5.915 -7.520 1.00 . A A . 64 LEU CG 1 1
2 4523 1 1 64 LEU H H 155.648 3.830 -9.102 1.00 . A A . 64 LEU H 1 1
2 4524 1 1 64 LEU HA H 156.110 6.593 -9.574 1.00 . A A . 64 LEU HA 1 1
2 4525 1 1 64 LEU HB2 H 157.818 4.257 -8.852 1.00 . A A . 64 LEU HB2 1 1
2 4526 1 1 64 LEU HB3 H 158.592 5.728 -9.404 1.00 . A A . 64 LEU HB3 1 1
2 4527 1 1 64 LEU HD11 H 159.133 5.994 -6.018 1.00 . A A . 64 LEU HD11 1 1
2 4528 1 1 64 LEU HD12 H 159.308 4.660 -7.159 1.00 . A A . 64 LEU HD12 1 1
2 4529 1 1 64 LEU HD13 H 158.071 4.590 -5.903 1.00 . A A . 64 LEU HD13 1 1
2 4530 1 1 64 LEU HD21 H 157.946 7.750 -8.574 1.00 . A A . 64 LEU HD21 1 1
2 4531 1 1 64 LEU HD22 H 158.754 7.652 -7.010 1.00 . A A . 64 LEU HD22 1 1
2 4532 1 1 64 LEU HD23 H 157.013 7.924 -7.086 1.00 . A A . 64 LEU HD23 1 1
2 4533 1 1 64 LEU HG H 156.618 5.742 -7.134 1.00 . A A . 64 LEU HG 1 1
2 4534 1 1 64 LEU N N 155.449 4.642 -9.616 1.00 . A A . 64 LEU N 1 1
2 4535 1 1 64 LEU O O 157.564 6.605 -11.745 1.00 . A A . 64 LEU O 1 1
2 4536 1 1 65 GLY C C 156.312 5.656 -14.236 1.00 . A A . 65 GLY C 1 1
2 4537 1 1 65 GLY CA C 156.926 4.516 -13.444 1.00 . A A . 65 GLY CA 1 1
2 4538 1 1 65 GLY H H 156.103 3.849 -11.609 1.00 . A A . 65 GLY H 1 1
2 4539 1 1 65 GLY HA2 H 157.999 4.553 -13.554 1.00 . A A . 65 GLY HA2 1 1
2 4540 1 1 65 GLY HA3 H 156.564 3.579 -13.844 1.00 . A A . 65 GLY HA3 1 1
2 4541 1 1 65 GLY N N 156.590 4.589 -12.031 1.00 . A A . 65 GLY N 1 1
2 4542 1 1 65 GLY O O 156.866 6.090 -15.244 1.00 . A A . 65 GLY O 1 1
2 4543 1 1 66 GLY C C 155.197 8.569 -14.171 1.00 . A A . 66 GLY C 1 1
2 4544 1 1 66 GLY CA C 154.498 7.250 -14.432 1.00 . A A . 66 GLY CA 1 1
2 4545 1 1 66 GLY H H 154.766 5.748 -12.962 1.00 . A A . 66 GLY H 1 1
2 4546 1 1 66 GLY HA2 H 154.484 7.064 -15.496 1.00 . A A . 66 GLY HA2 1 1
2 4547 1 1 66 GLY HA3 H 153.481 7.314 -14.072 1.00 . A A . 66 GLY HA3 1 1
2 4548 1 1 66 GLY N N 155.164 6.143 -13.768 1.00 . A A . 66 GLY N 1 1
2 4549 1 1 66 GLY O O 155.166 9.472 -15.006 1.00 . A A . 66 GLY O 1 1
2 4550 1 1 67 LEU C C 157.956 9.888 -13.240 1.00 . A A . 67 LEU C 1 1
2 4551 1 1 67 LEU CA C 156.559 9.887 -12.635 1.00 . A A . 67 LEU CA 1 1
2 4552 1 1 67 LEU CB C 156.646 10.005 -11.113 1.00 . A A . 67 LEU CB 1 1
2 4553 1 1 67 LEU CD1 C 155.188 9.471 -9.140 1.00 . A A . 67 LEU CD1 1 1
2 4554 1 1 67 LEU CD2 C 155.176 11.777 -10.110 1.00 . A A . 67 LEU CD2 1 1
2 4555 1 1 67 LEU CG C 155.313 10.292 -10.414 1.00 . A A . 67 LEU CG 1 1
2 4556 1 1 67 LEU H H 155.831 7.913 -12.393 1.00 . A A . 67 LEU H 1 1
2 4557 1 1 67 LEU HA H 156.010 10.732 -13.025 1.00 . A A . 67 LEU HA 1 1
2 4558 1 1 67 LEU HB2 H 157.044 9.078 -10.725 1.00 . A A . 67 LEU HB2 1 1
2 4559 1 1 67 LEU HB3 H 157.333 10.800 -10.874 1.00 . A A . 67 LEU HB3 1 1
2 4560 1 1 67 LEU HD11 H 154.662 8.553 -9.354 1.00 . A A . 67 LEU HD11 1 1
2 4561 1 1 67 LEU HD12 H 154.640 10.036 -8.401 1.00 . A A . 67 LEU HD12 1 1
2 4562 1 1 67 LEU HD13 H 156.172 9.242 -8.761 1.00 . A A . 67 LEU HD13 1 1
2 4563 1 1 67 LEU HD21 H 154.304 12.168 -10.611 1.00 . A A . 67 LEU HD21 1 1
2 4564 1 1 67 LEU HD22 H 156.055 12.301 -10.458 1.00 . A A . 67 LEU HD22 1 1
2 4565 1 1 67 LEU HD23 H 155.073 11.919 -9.044 1.00 . A A . 67 LEU HD23 1 1
2 4566 1 1 67 LEU HG H 154.505 10.010 -11.072 1.00 . A A . 67 LEU HG 1 1
2 4567 1 1 67 LEU N N 155.839 8.674 -13.010 1.00 . A A . 67 LEU N 1 1
2 4568 1 1 67 LEU O O 158.579 10.940 -13.392 1.00 . A A . 67 LEU O 1 1
2 4569 1 1 68 LEU C C 159.794 9.208 -15.570 1.00 . A A . 68 LEU C 1 1
2 4570 1 1 68 LEU CA C 159.761 8.545 -14.197 1.00 . A A . 68 LEU CA 1 1
2 4571 1 1 68 LEU CB C 160.139 7.066 -14.309 1.00 . A A . 68 LEU CB 1 1
2 4572 1 1 68 LEU CD1 C 160.649 5.132 -12.788 1.00 . A A . 68 LEU CD1 1 1
2 4573 1 1 68 LEU CD2 C 162.504 6.598 -13.604 1.00 . A A . 68 LEU CD2 1 1
2 4574 1 1 68 LEU CG C 161.042 6.548 -13.185 1.00 . A A . 68 LEU CG 1 1
2 4575 1 1 68 LEU H H 157.899 7.896 -13.422 1.00 . A A . 68 LEU H 1 1
2 4576 1 1 68 LEU HA H 160.476 9.043 -13.559 1.00 . A A . 68 LEU HA 1 1
2 4577 1 1 68 LEU HB2 H 159.230 6.484 -14.316 1.00 . A A . 68 LEU HB2 1 1
2 4578 1 1 68 LEU HB3 H 160.650 6.917 -15.249 1.00 . A A . 68 LEU HB3 1 1
2 4579 1 1 68 LEU HD11 H 159.680 5.146 -12.315 1.00 . A A . 68 LEU HD11 1 1
2 4580 1 1 68 LEU HD12 H 161.382 4.736 -12.099 1.00 . A A . 68 LEU HD12 1 1
2 4581 1 1 68 LEU HD13 H 160.611 4.510 -13.669 1.00 . A A . 68 LEU HD13 1 1
2 4582 1 1 68 LEU HD21 H 162.614 6.158 -14.584 1.00 . A A . 68 LEU HD21 1 1
2 4583 1 1 68 LEU HD22 H 163.102 6.046 -12.892 1.00 . A A . 68 LEU HD22 1 1
2 4584 1 1 68 LEU HD23 H 162.836 7.626 -13.632 1.00 . A A . 68 LEU HD23 1 1
2 4585 1 1 68 LEU HG H 160.920 7.180 -12.317 1.00 . A A . 68 LEU HG 1 1
2 4586 1 1 68 LEU N N 158.443 8.697 -13.589 1.00 . A A . 68 LEU N 1 1
2 4587 1 1 68 LEU O O 160.863 9.498 -16.105 1.00 . A A . 68 LEU O 1 1
2 4588 1 1 69 PHE C C 158.927 11.535 -17.369 1.00 . A A . 69 PHE C 1 1
2 4589 1 1 69 PHE CA C 158.479 10.077 -17.437 1.00 . A A . 69 PHE CA 1 1
2 4590 1 1 69 PHE CB C 157.032 10.001 -17.929 1.00 . A A . 69 PHE CB 1 1
2 4591 1 1 69 PHE CD1 C 156.376 8.041 -19.350 1.00 . A A . 69 PHE CD1 1 1
2 4592 1 1 69 PHE CD2 C 157.283 9.968 -20.423 1.00 . A A . 69 PHE CD2 1 1
2 4593 1 1 69 PHE CE1 C 156.250 7.415 -20.574 1.00 . A A . 69 PHE CE1 1 1
2 4594 1 1 69 PHE CE2 C 157.160 9.345 -21.651 1.00 . A A . 69 PHE CE2 1 1
2 4595 1 1 69 PHE CG C 156.893 9.323 -19.260 1.00 . A A . 69 PHE CG 1 1
2 4596 1 1 69 PHE CZ C 156.642 8.068 -21.727 1.00 . A A . 69 PHE CZ 1 1
2 4597 1 1 69 PHE H H 157.798 9.149 -15.663 1.00 . A A . 69 PHE H 1 1
2 4598 1 1 69 PHE HA H 159.114 9.552 -18.135 1.00 . A A . 69 PHE HA 1 1
2 4599 1 1 69 PHE HB2 H 156.440 9.453 -17.212 1.00 . A A . 69 PHE HB2 1 1
2 4600 1 1 69 PHE HB3 H 156.637 11.003 -18.023 1.00 . A A . 69 PHE HB3 1 1
2 4601 1 1 69 PHE HD1 H 156.068 7.531 -18.450 1.00 . A A . 69 PHE HD1 1 1
2 4602 1 1 69 PHE HD2 H 157.689 10.967 -20.364 1.00 . A A . 69 PHE HD2 1 1
2 4603 1 1 69 PHE HE1 H 155.845 6.415 -20.631 1.00 . A A . 69 PHE HE1 1 1
2 4604 1 1 69 PHE HE2 H 157.468 9.859 -22.550 1.00 . A A . 69 PHE HE2 1 1
2 4605 1 1 69 PHE HZ H 156.544 7.580 -22.686 1.00 . A A . 69 PHE HZ 1 1
2 4606 1 1 69 PHE N N 158.608 9.431 -16.137 1.00 . A A . 69 PHE N 1 1
2 4607 1 1 69 PHE O O 159.191 12.163 -18.394 1.00 . A A . 69 PHE O 1 1
2 4608 1 1 70 GLU C C 160.928 13.473 -15.642 1.00 . A A . 70 GLU C 1 1
2 4609 1 1 70 GLU CA C 159.430 13.447 -15.952 1.00 . A A . 70 GLU CA 1 1
2 4610 1 1 70 GLU CB C 158.629 14.102 -14.821 1.00 . A A . 70 GLU CB 1 1
2 4611 1 1 70 GLU CD C 156.193 13.430 -14.878 1.00 . A A . 70 GLU CD 1 1
2 4612 1 1 70 GLU CG C 157.215 14.494 -15.221 1.00 . A A . 70 GLU CG 1 1
2 4613 1 1 70 GLU H H 158.746 11.530 -15.375 1.00 . A A . 70 GLU H 1 1
2 4614 1 1 70 GLU HA H 159.257 13.988 -16.872 1.00 . A A . 70 GLU HA 1 1
2 4615 1 1 70 GLU HB2 H 158.565 13.409 -13.994 1.00 . A A . 70 GLU HB2 1 1
2 4616 1 1 70 GLU HB3 H 159.148 14.990 -14.495 1.00 . A A . 70 GLU HB3 1 1
2 4617 1 1 70 GLU HG2 H 156.948 15.405 -14.707 1.00 . A A . 70 GLU HG2 1 1
2 4618 1 1 70 GLU HG3 H 157.189 14.664 -16.287 1.00 . A A . 70 GLU HG3 1 1
2 4619 1 1 70 GLU N N 158.993 12.074 -16.155 1.00 . A A . 70 GLU N 1 1
2 4620 1 1 70 GLU O O 161.751 13.191 -16.513 1.00 . A A . 70 GLU O 1 1
2 4621 1 1 70 GLU OE1 O 156.082 13.078 -13.685 1.00 . A A . 70 GLU OE1 1 1
2 4622 1 1 70 GLU OE2 O 155.506 12.949 -15.799 1.00 . A A . 70 GLU OE2 1 1
2 4623 1 1 71 HIS C C 162.800 13.810 -12.475 1.00 . A A . 71 HIS C 1 1
2 4624 1 1 71 HIS CA C 162.677 13.846 -13.992 1.00 . A A . 71 HIS CA 1 1
2 4625 1 1 71 HIS CB C 163.373 15.093 -14.544 1.00 . A A . 71 HIS CB 1 1
2 4626 1 1 71 HIS CD2 C 165.849 15.213 -15.300 1.00 . A A . 71 HIS CD2 1 1
2 4627 1 1 71 HIS CE1 C 165.775 13.823 -16.956 1.00 . A A . 71 HIS CE1 1 1
2 4628 1 1 71 HIS CG C 164.569 14.769 -15.383 1.00 . A A . 71 HIS CG 1 1
2 4629 1 1 71 HIS H H 160.584 14.013 -13.744 1.00 . A A . 71 HIS H 1 1
2 4630 1 1 71 HIS HA H 163.163 12.969 -14.396 1.00 . A A . 71 HIS HA 1 1
2 4631 1 1 71 HIS HB2 H 162.677 15.647 -15.154 1.00 . A A . 71 HIS HB2 1 1
2 4632 1 1 71 HIS HB3 H 163.698 15.712 -13.720 1.00 . A A . 71 HIS HB3 1 1
2 4633 1 1 71 HIS HD1 H 163.749 13.397 -16.762 1.00 . A A . 71 HIS HD1 1 1
2 4634 1 1 71 HIS HD2 H 166.229 15.920 -14.577 1.00 . A A . 71 HIS HD2 1 1
2 4635 1 1 71 HIS HE1 H 166.052 13.211 -17.800 1.00 . A A . 71 HIS HE1 1 1
2 4636 1 1 71 HIS N N 161.279 13.801 -14.401 1.00 . A A . 71 HIS N 1 1
2 4637 1 1 71 HIS ND1 N 164.540 13.888 -16.441 1.00 . A A . 71 HIS ND1 1 1
2 4638 1 1 71 HIS NE2 N 166.607 14.609 -16.299 1.00 . A A . 71 HIS NE2 1 1
2 4639 1 1 71 HIS O O 161.929 14.309 -11.762 1.00 . A A . 71 HIS O 1 1
2 4640 1 1 72 ARG C C 165.471 13.722 -10.182 1.00 . A A . 72 ARG C 1 1
2 4641 1 1 72 ARG CA C 164.123 13.113 -10.558 1.00 . A A . 72 ARG CA 1 1
2 4642 1 1 72 ARG CB C 164.064 11.649 -10.117 1.00 . A A . 72 ARG CB 1 1
2 4643 1 1 72 ARG CD C 162.476 11.811 -8.172 1.00 . A A . 72 ARG CD 1 1
2 4644 1 1 72 ARG CG C 162.710 11.235 -9.561 1.00 . A A . 72 ARG CG 1 1
2 4645 1 1 72 ARG CZ C 160.336 13.034 -8.127 1.00 . A A . 72 ARG CZ 1 1
2 4646 1 1 72 ARG H H 164.545 12.848 -12.613 1.00 . A A . 72 ARG H 1 1
2 4647 1 1 72 ARG HA H 163.342 13.663 -10.054 1.00 . A A . 72 ARG HA 1 1
2 4648 1 1 72 ARG HB2 H 164.289 11.021 -10.965 1.00 . A A . 72 ARG HB2 1 1
2 4649 1 1 72 ARG HB3 H 164.809 11.486 -9.351 1.00 . A A . 72 ARG HB3 1 1
2 4650 1 1 72 ARG HD2 H 162.931 11.155 -7.445 1.00 . A A . 72 ARG HD2 1 1
2 4651 1 1 72 ARG HD3 H 162.941 12.784 -8.116 1.00 . A A . 72 ARG HD3 1 1
2 4652 1 1 72 ARG HE H 160.609 11.180 -7.441 1.00 . A A . 72 ARG HE 1 1
2 4653 1 1 72 ARG HG2 H 161.935 11.594 -10.222 1.00 . A A . 72 ARG HG2 1 1
2 4654 1 1 72 ARG HG3 H 162.668 10.156 -9.507 1.00 . A A . 72 ARG HG3 1 1
2 4655 1 1 72 ARG HH11 H 161.874 14.058 -8.947 1.00 . A A . 72 ARG HH11 1 1
2 4656 1 1 72 ARG HH12 H 160.365 14.904 -8.901 1.00 . A A . 72 ARG HH12 1 1
2 4657 1 1 72 ARG HH21 H 158.617 12.280 -7.379 1.00 . A A . 72 ARG HH21 1 1
2 4658 1 1 72 ARG HH22 H 158.508 13.891 -8.005 1.00 . A A . 72 ARG HH22 1 1
2 4659 1 1 72 ARG N N 163.885 13.220 -11.991 1.00 . A A . 72 ARG N 1 1
2 4660 1 1 72 ARG NE N 161.054 11.944 -7.865 1.00 . A A . 72 ARG NE 1 1
2 4661 1 1 72 ARG NH1 N 160.905 14.086 -8.706 1.00 . A A . 72 ARG NH1 1 1
2 4662 1 1 72 ARG NH2 N 159.048 13.072 -7.812 1.00 . A A . 72 ARG NH2 1 1
2 4663 1 1 72 ARG O O 166.297 13.080 -9.532 1.00 . A A . 72 ARG O 1 1
2 4664 1 1 73 GLN C C 166.971 16.127 -8.843 1.00 . A A . 73 GLN C 1 1
2 4665 1 1 73 GLN CA C 166.931 15.671 -10.297 1.00 . A A . 73 GLN CA 1 1
2 4666 1 1 73 GLN CB C 167.102 16.875 -11.227 1.00 . A A . 73 GLN CB 1 1
2 4667 1 1 73 GLN CD C 168.485 17.963 -13.036 1.00 . A A . 73 GLN CD 1 1
2 4668 1 1 73 GLN CG C 168.193 16.689 -12.268 1.00 . A A . 73 GLN CG 1 1
2 4669 1 1 73 GLN H H 164.983 15.430 -11.097 1.00 . A A . 73 GLN H 1 1
2 4670 1 1 73 GLN HA H 167.742 14.979 -10.466 1.00 . A A . 73 GLN HA 1 1
2 4671 1 1 73 GLN HB2 H 166.170 17.056 -11.740 1.00 . A A . 73 GLN HB2 1 1
2 4672 1 1 73 GLN HB3 H 167.347 17.741 -10.630 1.00 . A A . 73 GLN HB3 1 1
2 4673 1 1 73 GLN HE21 H 169.133 18.846 -11.380 1.00 . A A . 73 GLN HE21 1 1
2 4674 1 1 73 GLN HE22 H 169.181 19.808 -12.811 1.00 . A A . 73 GLN HE22 1 1
2 4675 1 1 73 GLN HG2 H 169.097 16.373 -11.773 1.00 . A A . 73 GLN HG2 1 1
2 4676 1 1 73 GLN HG3 H 167.883 15.928 -12.968 1.00 . A A . 73 GLN HG3 1 1
2 4677 1 1 73 GLN N N 165.682 14.970 -10.589 1.00 . A A . 73 GLN N 1 1
2 4678 1 1 73 GLN NE2 N 168.983 18.974 -12.338 1.00 . A A . 73 GLN NE2 1 1
2 4679 1 1 73 GLN O O 168.037 16.432 -8.309 1.00 . A A . 73 GLN O 1 1
2 4680 1 1 73 GLN OE1 O 168.264 18.036 -14.243 1.00 . A A . 73 GLN OE1 1 1
2 4681 1 1 74 THR C C 166.371 15.566 -5.896 1.00 . A A . 74 THR C 1 1
2 4682 1 1 74 THR CA C 165.698 16.580 -6.815 1.00 . A A . 74 THR CA 1 1
2 4683 1 1 74 THR CB C 164.226 16.736 -6.398 1.00 . A A . 74 THR CB 1 1
2 4684 1 1 74 THR CG2 C 163.754 18.170 -6.580 1.00 . A A . 74 THR CG2 1 1
2 4685 1 1 74 THR H H 164.988 15.923 -8.692 1.00 . A A . 74 THR H 1 1
2 4686 1 1 74 THR HA H 166.189 17.538 -6.704 1.00 . A A . 74 THR HA 1 1
2 4687 1 1 74 THR HB H 164.130 16.467 -5.355 1.00 . A A . 74 THR HB 1 1
2 4688 1 1 74 THR HG1 H 162.904 15.280 -6.606 1.00 . A A . 74 THR HG1 1 1
2 4689 1 1 74 THR HG21 H 162.676 18.202 -6.546 1.00 . A A . 74 THR HG21 1 1
2 4690 1 1 74 THR HG22 H 164.094 18.543 -7.534 1.00 . A A . 74 THR HG22 1 1
2 4691 1 1 74 THR HG23 H 164.157 18.786 -5.788 1.00 . A A . 74 THR HG23 1 1
2 4692 1 1 74 THR N N 165.804 16.172 -8.209 1.00 . A A . 74 THR N 1 1
2 4693 1 1 74 THR O O 166.841 15.909 -4.812 1.00 . A A . 74 THR O 1 1
2 4694 1 1 74 THR OG1 O 163.407 15.859 -7.186 1.00 . A A . 74 THR OG1 1 1
2 4695 1 1 75 LEU C C 168.560 13.322 -5.641 1.00 . A A . 75 LEU C 1 1
2 4696 1 1 75 LEU CA C 167.039 13.244 -5.569 1.00 . A A . 75 LEU CA 1 1
2 4697 1 1 75 LEU CB C 166.555 11.878 -6.064 1.00 . A A . 75 LEU CB 1 1
2 4698 1 1 75 LEU CD1 C 166.307 10.693 -3.862 1.00 . A A . 75 LEU CD1 1 1
2 4699 1 1 75 LEU CD2 C 164.404 12.038 -4.769 1.00 . A A . 75 LEU CD2 1 1
2 4700 1 1 75 LEU CG C 165.588 11.148 -5.123 1.00 . A A . 75 LEU CG 1 1
2 4701 1 1 75 LEU H H 166.043 14.108 -7.226 1.00 . A A . 75 LEU H 1 1
2 4702 1 1 75 LEU HA H 166.735 13.370 -4.541 1.00 . A A . 75 LEU HA 1 1
2 4703 1 1 75 LEU HB2 H 166.063 12.017 -7.016 1.00 . A A . 75 LEU HB2 1 1
2 4704 1 1 75 LEU HB3 H 167.418 11.248 -6.214 1.00 . A A . 75 LEU HB3 1 1
2 4705 1 1 75 LEU HD11 H 165.593 10.257 -3.178 1.00 . A A . 75 LEU HD11 1 1
2 4706 1 1 75 LEU HD12 H 166.783 11.540 -3.393 1.00 . A A . 75 LEU HD12 1 1
2 4707 1 1 75 LEU HD13 H 167.055 9.956 -4.119 1.00 . A A . 75 LEU HD13 1 1
2 4708 1 1 75 LEU HD21 H 163.493 11.593 -5.144 1.00 . A A . 75 LEU HD21 1 1
2 4709 1 1 75 LEU HD22 H 164.539 13.011 -5.217 1.00 . A A . 75 LEU HD22 1 1
2 4710 1 1 75 LEU HD23 H 164.339 12.140 -3.696 1.00 . A A . 75 LEU HD23 1 1
2 4711 1 1 75 LEU HG H 165.206 10.268 -5.623 1.00 . A A . 75 LEU HG 1 1
2 4712 1 1 75 LEU N N 166.425 14.315 -6.347 1.00 . A A . 75 LEU N 1 1
2 4713 1 1 75 LEU O O 169.258 12.811 -4.765 1.00 . A A . 75 LEU O 1 1
2 4714 1 1 76 ALA C C 171.077 15.059 -5.794 1.00 . A A . 76 ALA C 1 1
2 4715 1 1 76 ALA CA C 170.510 14.130 -6.860 1.00 . A A . 76 ALA CA 1 1
2 4716 1 1 76 ALA CB C 170.822 14.661 -8.253 1.00 . A A . 76 ALA CB 1 1
2 4717 1 1 76 ALA H H 168.461 14.362 -7.349 1.00 . A A . 76 ALA H 1 1
2 4718 1 1 76 ALA HA H 170.967 13.157 -6.757 1.00 . A A . 76 ALA HA 1 1
2 4719 1 1 76 ALA HB1 H 170.568 13.915 -8.989 1.00 . A A . 76 ALA HB1 1 1
2 4720 1 1 76 ALA HB2 H 171.876 14.893 -8.321 1.00 . A A . 76 ALA HB2 1 1
2 4721 1 1 76 ALA HB3 H 170.246 15.557 -8.434 1.00 . A A . 76 ALA HB3 1 1
2 4722 1 1 76 ALA N N 169.070 13.974 -6.684 1.00 . A A . 76 ALA N 1 1
2 4723 1 1 76 ALA O O 172.214 14.899 -5.353 1.00 . A A . 76 ALA O 1 1
2 4724 1 1 77 ARG C C 170.690 16.332 -2.982 1.00 . A A . 77 ARG C 1 1
2 4725 1 1 77 ARG CA C 170.667 16.988 -4.360 1.00 . A A . 77 ARG CA 1 1
2 4726 1 1 77 ARG CB C 169.723 18.192 -4.352 1.00 . A A . 77 ARG CB 1 1
2 4727 1 1 77 ARG CD C 169.592 20.584 -3.580 1.00 . A A . 77 ARG CD 1 1
2 4728 1 1 77 ARG CG C 170.440 19.530 -4.279 1.00 . A A . 77 ARG CG 1 1
2 4729 1 1 77 ARG CZ C 169.555 21.734 -1.400 1.00 . A A . 77 ARG CZ 1 1
2 4730 1 1 77 ARG H H 169.371 16.101 -5.778 1.00 . A A . 77 ARG H 1 1
2 4731 1 1 77 ARG HA H 171.664 17.325 -4.600 1.00 . A A . 77 ARG HA 1 1
2 4732 1 1 77 ARG HB2 H 169.128 18.174 -5.252 1.00 . A A . 77 ARG HB2 1 1
2 4733 1 1 77 ARG HB3 H 169.066 18.112 -3.498 1.00 . A A . 77 ARG HB3 1 1
2 4734 1 1 77 ARG HD2 H 169.750 21.535 -4.066 1.00 . A A . 77 ARG HD2 1 1
2 4735 1 1 77 ARG HD3 H 168.551 20.307 -3.667 1.00 . A A . 77 ARG HD3 1 1
2 4736 1 1 77 ARG HE H 170.473 19.999 -1.763 1.00 . A A . 77 ARG HE 1 1
2 4737 1 1 77 ARG HG2 H 171.359 19.404 -3.729 1.00 . A A . 77 ARG HG2 1 1
2 4738 1 1 77 ARG HG3 H 170.661 19.865 -5.281 1.00 . A A . 77 ARG HG3 1 1
2 4739 1 1 77 ARG HH11 H 168.552 22.684 -2.876 1.00 . A A . 77 ARG HH11 1 1
2 4740 1 1 77 ARG HH12 H 168.535 23.482 -1.339 1.00 . A A . 77 ARG HH12 1 1
2 4741 1 1 77 ARG HH21 H 170.464 21.037 0.265 1.00 . A A . 77 ARG HH21 1 1
2 4742 1 1 77 ARG HH22 H 169.628 22.542 0.453 1.00 . A A . 77 ARG HH22 1 1
2 4743 1 1 77 ARG N N 170.265 16.028 -5.382 1.00 . A A . 77 ARG N 1 1
2 4744 1 1 77 ARG NE N 169.934 20.712 -2.164 1.00 . A A . 77 ARG NE 1 1
2 4745 1 1 77 ARG NH1 N 168.821 22.715 -1.913 1.00 . A A . 77 ARG NH1 1 1
2 4746 1 1 77 ARG NH2 N 169.911 21.774 -0.122 1.00 . A A . 77 ARG NH2 1 1
2 4747 1 1 77 ARG O O 171.559 16.630 -2.163 1.00 . A A . 77 ARG O 1 1
2 4748 1 1 78 VAL C C 170.936 13.963 -1.163 1.00 . A A . 78 VAL C 1 1
2 4749 1 1 78 VAL CA C 169.646 14.727 -1.459 1.00 . A A . 78 VAL CA 1 1
2 4750 1 1 78 VAL CB C 168.452 13.746 -1.430 1.00 . A A . 78 VAL CB 1 1
2 4751 1 1 78 VAL CG1 C 168.245 13.185 -0.029 1.00 . A A . 78 VAL CG1 1 1
2 4752 1 1 78 VAL CG2 C 167.184 14.431 -1.921 1.00 . A A . 78 VAL CG2 1 1
2 4753 1 1 78 VAL H H 169.082 15.231 -3.441 1.00 . A A . 78 VAL H 1 1
2 4754 1 1 78 VAL HA H 169.496 15.466 -0.687 1.00 . A A . 78 VAL HA 1 1
2 4755 1 1 78 VAL HB H 168.672 12.923 -2.093 1.00 . A A . 78 VAL HB 1 1
2 4756 1 1 78 VAL HG11 H 167.352 13.615 0.403 1.00 . A A . 78 VAL HG11 1 1
2 4757 1 1 78 VAL HG12 H 169.098 13.434 0.589 1.00 . A A . 78 VAL HG12 1 1
2 4758 1 1 78 VAL HG13 H 168.139 12.111 -0.080 1.00 . A A . 78 VAL HG13 1 1
2 4759 1 1 78 VAL HG21 H 166.338 13.776 -1.765 1.00 . A A . 78 VAL HG21 1 1
2 4760 1 1 78 VAL HG22 H 167.278 14.654 -2.973 1.00 . A A . 78 VAL HG22 1 1
2 4761 1 1 78 VAL HG23 H 167.036 15.347 -1.371 1.00 . A A . 78 VAL HG23 1 1
2 4762 1 1 78 VAL N N 169.738 15.429 -2.740 1.00 . A A . 78 VAL N 1 1
2 4763 1 1 78 VAL O O 171.450 14.012 -0.042 1.00 . A A . 78 VAL O 1 1
2 4764 1 1 79 GLY C C 173.851 13.418 -1.639 1.00 . A A . 79 GLY C 1 1
2 4765 1 1 79 GLY CA C 172.689 12.516 -2.007 1.00 . A A . 79 GLY CA 1 1
2 4766 1 1 79 GLY H H 170.985 13.249 -3.036 1.00 . A A . 79 GLY H 1 1
2 4767 1 1 79 GLY HA2 H 172.554 11.783 -1.224 1.00 . A A . 79 GLY HA2 1 1
2 4768 1 1 79 GLY HA3 H 172.920 12.006 -2.929 1.00 . A A . 79 GLY HA3 1 1
2 4769 1 1 79 GLY N N 171.452 13.264 -2.173 1.00 . A A . 79 GLY N 1 1
2 4770 1 1 79 GLY O O 174.681 13.065 -0.799 1.00 . A A . 79 GLY O 1 1
2 4771 1 1 80 GLY C C 174.875 16.078 -0.562 1.00 . A A . 80 GLY C 1 1
2 4772 1 1 80 GLY CA C 174.955 15.548 -1.980 1.00 . A A . 80 GLY CA 1 1
2 4773 1 1 80 GLY H H 173.205 14.815 -2.922 1.00 . A A . 80 GLY H 1 1
2 4774 1 1 80 GLY HA2 H 175.911 15.066 -2.120 1.00 . A A . 80 GLY HA2 1 1
2 4775 1 1 80 GLY HA3 H 174.875 16.376 -2.669 1.00 . A A . 80 GLY HA3 1 1
2 4776 1 1 80 GLY N N 173.899 14.593 -2.262 1.00 . A A . 80 GLY N 1 1
2 4777 1 1 80 GLY O O 175.898 16.267 0.094 1.00 . A A . 80 GLY O 1 1
2 4778 1 1 81 VAL C C 173.950 15.814 2.307 1.00 . A A . 81 VAL C 1 1
2 4779 1 1 81 VAL CA C 173.432 16.811 1.269 1.00 . A A . 81 VAL CA 1 1
2 4780 1 1 81 VAL CB C 171.935 17.099 1.532 1.00 . A A . 81 VAL CB 1 1
2 4781 1 1 81 VAL CG1 C 171.713 17.579 2.961 1.00 . A A . 81 VAL CG1 1 1
2 4782 1 1 81 VAL CG2 C 171.404 18.123 0.542 1.00 . A A . 81 VAL CG2 1 1
2 4783 1 1 81 VAL H H 172.876 16.139 -0.668 1.00 . A A . 81 VAL H 1 1
2 4784 1 1 81 VAL HA H 173.981 17.736 1.372 1.00 . A A . 81 VAL HA 1 1
2 4785 1 1 81 VAL HB H 171.385 16.179 1.397 1.00 . A A . 81 VAL HB 1 1
2 4786 1 1 81 VAL HG11 H 170.751 17.236 3.311 1.00 . A A . 81 VAL HG11 1 1
2 4787 1 1 81 VAL HG12 H 171.742 18.659 2.986 1.00 . A A . 81 VAL HG12 1 1
2 4788 1 1 81 VAL HG13 H 172.491 17.184 3.599 1.00 . A A . 81 VAL HG13 1 1
2 4789 1 1 81 VAL HG21 H 170.471 18.525 0.904 1.00 . A A . 81 VAL HG21 1 1
2 4790 1 1 81 VAL HG22 H 171.244 17.649 -0.418 1.00 . A A . 81 VAL HG22 1 1
2 4791 1 1 81 VAL HG23 H 172.121 18.922 0.431 1.00 . A A . 81 VAL HG23 1 1
2 4792 1 1 81 VAL N N 173.651 16.309 -0.087 1.00 . A A . 81 VAL N 1 1
2 4793 1 1 81 VAL O O 174.593 16.199 3.285 1.00 . A A . 81 VAL O 1 1
2 4794 1 1 82 VAL C C 175.649 13.425 3.044 1.00 . A A . 82 VAL C 1 1
2 4795 1 1 82 VAL CA C 174.121 13.476 2.990 1.00 . A A . 82 VAL CA 1 1
2 4796 1 1 82 VAL CB C 173.567 12.097 2.567 1.00 . A A . 82 VAL CB 1 1
2 4797 1 1 82 VAL CG1 C 173.969 11.015 3.561 1.00 . A A . 82 VAL CG1 1 1
2 4798 1 1 82 VAL CG2 C 172.054 12.153 2.426 1.00 . A A . 82 VAL CG2 1 1
2 4799 1 1 82 VAL H H 173.155 14.286 1.282 1.00 . A A . 82 VAL H 1 1
2 4800 1 1 82 VAL HA H 173.745 13.707 3.976 1.00 . A A . 82 VAL HA 1 1
2 4801 1 1 82 VAL HB H 173.987 11.843 1.604 1.00 . A A . 82 VAL HB 1 1
2 4802 1 1 82 VAL HG11 H 173.083 10.569 3.986 1.00 . A A . 82 VAL HG11 1 1
2 4803 1 1 82 VAL HG12 H 174.567 11.453 4.348 1.00 . A A . 82 VAL HG12 1 1
2 4804 1 1 82 VAL HG13 H 174.546 10.255 3.054 1.00 . A A . 82 VAL HG13 1 1
2 4805 1 1 82 VAL HG21 H 171.796 12.511 1.439 1.00 . A A . 82 VAL HG21 1 1
2 4806 1 1 82 VAL HG22 H 171.648 12.824 3.168 1.00 . A A . 82 VAL HG22 1 1
2 4807 1 1 82 VAL HG23 H 171.643 11.165 2.570 1.00 . A A . 82 VAL HG23 1 1
2 4808 1 1 82 VAL N N 173.675 14.530 2.081 1.00 . A A . 82 VAL N 1 1
2 4809 1 1 82 VAL O O 176.236 13.218 4.109 1.00 . A A . 82 VAL O 1 1
2 4810 1 1 83 LEU C C 178.334 14.774 2.611 1.00 . A A . 83 LEU C 1 1
2 4811 1 1 83 LEU CA C 177.739 13.619 1.806 1.00 . A A . 83 LEU CA 1 1
2 4812 1 1 83 LEU CB C 178.184 13.704 0.345 1.00 . A A . 83 LEU CB 1 1
2 4813 1 1 83 LEU CD1 C 177.940 12.632 -1.911 1.00 . A A . 83 LEU CD1 1 1
2 4814 1 1 83 LEU CD2 C 179.379 11.557 -0.169 1.00 . A A . 83 LEU CD2 1 1
2 4815 1 1 83 LEU CG C 178.124 12.381 -0.423 1.00 . A A . 83 LEU CG 1 1
2 4816 1 1 83 LEU H H 175.756 13.776 1.077 1.00 . A A . 83 LEU H 1 1
2 4817 1 1 83 LEU HA H 178.090 12.689 2.227 1.00 . A A . 83 LEU HA 1 1
2 4818 1 1 83 LEU HB2 H 177.552 14.422 -0.159 1.00 . A A . 83 LEU HB2 1 1
2 4819 1 1 83 LEU HB3 H 179.201 14.065 0.319 1.00 . A A . 83 LEU HB3 1 1
2 4820 1 1 83 LEU HD11 H 177.977 11.692 -2.442 1.00 . A A . 83 LEU HD11 1 1
2 4821 1 1 83 LEU HD12 H 178.729 13.277 -2.268 1.00 . A A . 83 LEU HD12 1 1
2 4822 1 1 83 LEU HD13 H 176.982 13.102 -2.081 1.00 . A A . 83 LEU HD13 1 1
2 4823 1 1 83 LEU HD21 H 180.240 12.209 -0.146 1.00 . A A . 83 LEU HD21 1 1
2 4824 1 1 83 LEU HD22 H 179.499 10.830 -0.959 1.00 . A A . 83 LEU HD22 1 1
2 4825 1 1 83 LEU HD23 H 179.290 11.046 0.778 1.00 . A A . 83 LEU HD23 1 1
2 4826 1 1 83 LEU HG H 177.273 11.811 -0.075 1.00 . A A . 83 LEU HG 1 1
2 4827 1 1 83 LEU N N 176.283 13.627 1.892 1.00 . A A . 83 LEU N 1 1
2 4828 1 1 83 LEU O O 179.317 14.597 3.331 1.00 . A A . 83 LEU O 1 1
2 4829 1 1 84 VAL C C 177.974 16.927 4.733 1.00 . A A . 84 VAL C 1 1
2 4830 1 1 84 VAL CA C 178.190 17.127 3.230 1.00 . A A . 84 VAL CA 1 1
2 4831 1 1 84 VAL CB C 177.474 18.419 2.767 1.00 . A A . 84 VAL CB 1 1
2 4832 1 1 84 VAL CG1 C 178.041 19.643 3.474 1.00 . A A . 84 VAL CG1 1 1
2 4833 1 1 84 VAL CG2 C 177.587 18.582 1.259 1.00 . A A . 84 VAL CG2 1 1
2 4834 1 1 84 VAL H H 176.956 16.038 1.887 1.00 . A A . 84 VAL H 1 1
2 4835 1 1 84 VAL HA H 179.248 17.239 3.044 1.00 . A A . 84 VAL HA 1 1
2 4836 1 1 84 VAL HB H 176.428 18.336 3.021 1.00 . A A . 84 VAL HB 1 1
2 4837 1 1 84 VAL HG11 H 178.977 19.921 3.014 1.00 . A A . 84 VAL HG11 1 1
2 4838 1 1 84 VAL HG12 H 178.208 19.411 4.517 1.00 . A A . 84 VAL HG12 1 1
2 4839 1 1 84 VAL HG13 H 177.341 20.462 3.395 1.00 . A A . 84 VAL HG13 1 1
2 4840 1 1 84 VAL HG21 H 177.336 19.596 0.985 1.00 . A A . 84 VAL HG21 1 1
2 4841 1 1 84 VAL HG22 H 176.907 17.898 0.768 1.00 . A A . 84 VAL HG22 1 1
2 4842 1 1 84 VAL HG23 H 178.598 18.365 0.950 1.00 . A A . 84 VAL HG23 1 1
2 4843 1 1 84 VAL N N 177.727 15.954 2.491 1.00 . A A . 84 VAL N 1 1
2 4844 1 1 84 VAL O O 178.818 17.306 5.547 1.00 . A A . 84 VAL O 1 1
2 4845 1 1 85 LEU C C 177.556 15.113 7.106 1.00 . A A . 85 LEU C 1 1
2 4846 1 1 85 LEU CA C 176.518 16.044 6.486 1.00 . A A . 85 LEU CA 1 1
2 4847 1 1 85 LEU CB C 175.125 15.421 6.604 1.00 . A A . 85 LEU CB 1 1
2 4848 1 1 85 LEU CD1 C 173.337 17.093 7.165 1.00 . A A . 85 LEU CD1 1 1
2 4849 1 1 85 LEU CD2 C 173.424 14.906 8.376 1.00 . A A . 85 LEU CD2 1 1
2 4850 1 1 85 LEU CG C 174.246 16.003 7.715 1.00 . A A . 85 LEU CG 1 1
2 4851 1 1 85 LEU H H 176.200 16.061 4.388 1.00 . A A . 85 LEU H 1 1
2 4852 1 1 85 LEU HA H 176.532 16.982 7.019 1.00 . A A . 85 LEU HA 1 1
2 4853 1 1 85 LEU HB2 H 174.615 15.553 5.660 1.00 . A A . 85 LEU HB2 1 1
2 4854 1 1 85 LEU HB3 H 175.242 14.364 6.784 1.00 . A A . 85 LEU HB3 1 1
2 4855 1 1 85 LEU HD11 H 173.912 17.993 7.002 1.00 . A A . 85 LEU HD11 1 1
2 4856 1 1 85 LEU HD12 H 172.546 17.292 7.872 1.00 . A A . 85 LEU HD12 1 1
2 4857 1 1 85 LEU HD13 H 172.908 16.766 6.229 1.00 . A A . 85 LEU HD13 1 1
2 4858 1 1 85 LEU HD21 H 174.060 14.063 8.603 1.00 . A A . 85 LEU HD21 1 1
2 4859 1 1 85 LEU HD22 H 172.638 14.593 7.706 1.00 . A A . 85 LEU HD22 1 1
2 4860 1 1 85 LEU HD23 H 172.990 15.285 9.289 1.00 . A A . 85 LEU HD23 1 1
2 4861 1 1 85 LEU HG H 174.880 16.446 8.468 1.00 . A A . 85 LEU HG 1 1
2 4862 1 1 85 LEU N N 176.842 16.319 5.087 1.00 . A A . 85 LEU N 1 1
2 4863 1 1 85 LEU O O 177.997 15.325 8.238 1.00 . A A . 85 LEU O 1 1
2 4864 1 1 86 PHE C C 180.305 13.804 6.956 1.00 . A A . 86 PHE C 1 1
2 4865 1 1 86 PHE CA C 178.945 13.129 6.830 1.00 . A A . 86 PHE CA 1 1
2 4866 1 1 86 PHE CB C 179.034 11.923 5.895 1.00 . A A . 86 PHE CB 1 1
2 4867 1 1 86 PHE CD1 C 177.200 10.330 6.518 1.00 . A A . 86 PHE CD1 1 1
2 4868 1 1 86 PHE CD2 C 179.434 9.788 7.151 1.00 . A A . 86 PHE CD2 1 1
2 4869 1 1 86 PHE CE1 C 176.748 9.168 7.112 1.00 . A A . 86 PHE CE1 1 1
2 4870 1 1 86 PHE CE2 C 178.986 8.624 7.745 1.00 . A A . 86 PHE CE2 1 1
2 4871 1 1 86 PHE CG C 178.546 10.654 6.532 1.00 . A A . 86 PHE CG 1 1
2 4872 1 1 86 PHE CZ C 177.639 8.314 7.725 1.00 . A A . 86 PHE CZ 1 1
2 4873 1 1 86 PHE H H 177.540 13.952 5.471 1.00 . A A . 86 PHE H 1 1
2 4874 1 1 86 PHE HA H 178.638 12.791 7.809 1.00 . A A . 86 PHE HA 1 1
2 4875 1 1 86 PHE HB2 H 178.435 12.107 5.017 1.00 . A A . 86 PHE HB2 1 1
2 4876 1 1 86 PHE HB3 H 180.064 11.776 5.601 1.00 . A A . 86 PHE HB3 1 1
2 4877 1 1 86 PHE HD1 H 176.501 10.998 6.037 1.00 . A A . 86 PHE HD1 1 1
2 4878 1 1 86 PHE HD2 H 180.486 10.028 7.167 1.00 . A A . 86 PHE HD2 1 1
2 4879 1 1 86 PHE HE1 H 175.694 8.928 7.095 1.00 . A A . 86 PHE HE1 1 1
2 4880 1 1 86 PHE HE2 H 179.687 7.957 8.226 1.00 . A A . 86 PHE HE2 1 1
2 4881 1 1 86 PHE HZ H 177.286 7.405 8.191 1.00 . A A . 86 PHE HZ 1 1
2 4882 1 1 86 PHE N N 177.945 14.081 6.357 1.00 . A A . 86 PHE N 1 1
2 4883 1 1 86 PHE O O 181.069 13.509 7.876 1.00 . A A . 86 PHE O 1 1
2 4884 1 1 87 GLY C C 181.956 16.325 7.298 1.00 . A A . 87 GLY C 1 1
2 4885 1 1 87 GLY CA C 181.859 15.438 6.069 1.00 . A A . 87 GLY CA 1 1
2 4886 1 1 87 GLY H H 179.963 14.882 5.300 1.00 . A A . 87 GLY H 1 1
2 4887 1 1 87 GLY HA2 H 182.674 14.728 6.083 1.00 . A A . 87 GLY HA2 1 1
2 4888 1 1 87 GLY HA3 H 181.942 16.052 5.185 1.00 . A A . 87 GLY HA3 1 1
2 4889 1 1 87 GLY N N 180.601 14.712 6.028 1.00 . A A . 87 GLY N 1 1
2 4890 1 1 87 GLY O O 183.013 16.419 7.923 1.00 . A A . 87 GLY O 1 1
2 4891 1 1 88 LEU C C 181.012 17.038 10.100 1.00 . A A . 88 LEU C 1 1
2 4892 1 1 88 LEU CA C 180.786 17.837 8.816 1.00 . A A . 88 LEU CA 1 1
2 4893 1 1 88 LEU CB C 179.439 18.560 8.881 1.00 . A A . 88 LEU CB 1 1
2 4894 1 1 88 LEU CD1 C 177.942 20.105 7.587 1.00 . A A . 88 LEU CD1 1 1
2 4895 1 1 88 LEU CD2 C 179.855 21.036 8.901 1.00 . A A . 88 LEU CD2 1 1
2 4896 1 1 88 LEU CG C 179.363 19.859 8.072 1.00 . A A . 88 LEU CG 1 1
2 4897 1 1 88 LEU H H 180.035 16.855 7.093 1.00 . A A . 88 LEU H 1 1
2 4898 1 1 88 LEU HA H 181.574 18.569 8.720 1.00 . A A . 88 LEU HA 1 1
2 4899 1 1 88 LEU HB2 H 178.675 17.887 8.521 1.00 . A A . 88 LEU HB2 1 1
2 4900 1 1 88 LEU HB3 H 179.229 18.794 9.914 1.00 . A A . 88 LEU HB3 1 1
2 4901 1 1 88 LEU HD11 H 177.305 20.314 8.434 1.00 . A A . 88 LEU HD11 1 1
2 4902 1 1 88 LEU HD12 H 177.580 19.228 7.071 1.00 . A A . 88 LEU HD12 1 1
2 4903 1 1 88 LEU HD13 H 177.933 20.949 6.913 1.00 . A A . 88 LEU HD13 1 1
2 4904 1 1 88 LEU HD21 H 179.157 21.857 8.811 1.00 . A A . 88 LEU HD21 1 1
2 4905 1 1 88 LEU HD22 H 180.824 21.350 8.542 1.00 . A A . 88 LEU HD22 1 1
2 4906 1 1 88 LEU HD23 H 179.931 20.742 9.937 1.00 . A A . 88 LEU HD23 1 1
2 4907 1 1 88 LEU HG H 180.000 19.769 7.203 1.00 . A A . 88 LEU HG 1 1
2 4908 1 1 88 LEU N N 180.841 16.965 7.647 1.00 . A A . 88 LEU N 1 1
2 4909 1 1 88 LEU O O 181.651 17.519 11.036 1.00 . A A . 88 LEU O 1 1
2 4910 1 1 89 TYR C C 182.062 14.369 11.334 1.00 . A A . 89 TYR C 1 1
2 4911 1 1 89 TYR CA C 180.651 14.948 11.294 1.00 . A A . 89 TYR CA 1 1
2 4912 1 1 89 TYR CB C 179.612 13.822 11.281 1.00 . A A . 89 TYR CB 1 1
2 4913 1 1 89 TYR CD1 C 177.265 14.676 11.648 1.00 . A A . 89 TYR CD1 1 1
2 4914 1 1 89 TYR CD2 C 178.454 13.810 13.524 1.00 . A A . 89 TYR CD2 1 1
2 4915 1 1 89 TYR CE1 C 176.178 14.944 12.459 1.00 . A A . 89 TYR CE1 1 1
2 4916 1 1 89 TYR CE2 C 177.371 14.075 14.339 1.00 . A A . 89 TYR CE2 1 1
2 4917 1 1 89 TYR CG C 178.420 14.105 12.167 1.00 . A A . 89 TYR CG 1 1
2 4918 1 1 89 TYR CZ C 176.236 14.642 13.802 1.00 . A A . 89 TYR CZ 1 1
2 4919 1 1 89 TYR H H 179.973 15.493 9.361 1.00 . A A . 89 TYR H 1 1
2 4920 1 1 89 TYR HA H 180.502 15.550 12.178 1.00 . A A . 89 TYR HA 1 1
2 4921 1 1 89 TYR HB2 H 179.254 13.684 10.272 1.00 . A A . 89 TYR HB2 1 1
2 4922 1 1 89 TYR HB3 H 180.074 12.908 11.623 1.00 . A A . 89 TYR HB3 1 1
2 4923 1 1 89 TYR HD1 H 177.222 14.912 10.595 1.00 . A A . 89 TYR HD1 1 1
2 4924 1 1 89 TYR HD2 H 179.346 13.367 13.942 1.00 . A A . 89 TYR HD2 1 1
2 4925 1 1 89 TYR HE1 H 175.287 15.390 12.038 1.00 . A A . 89 TYR HE1 1 1
2 4926 1 1 89 TYR HE2 H 177.416 13.836 15.392 1.00 . A A . 89 TYR HE2 1 1
2 4927 1 1 89 TYR HH H 175.278 15.769 15.029 1.00 . A A . 89 TYR HH 1 1
2 4928 1 1 89 TYR N N 180.488 15.814 10.133 1.00 . A A . 89 TYR N 1 1
2 4929 1 1 89 TYR O O 182.613 14.126 12.408 1.00 . A A . 89 TYR O 1 1
2 4930 1 1 89 TYR OH O 175.158 14.911 14.611 1.00 . A A . 89 TYR OH 1 1
2 4931 1 1 90 MET C C 185.020 14.652 10.532 1.00 . A A . 90 MET C 1 1
2 4932 1 1 90 MET CA C 184.000 13.627 10.045 1.00 . A A . 90 MET CA 1 1
2 4933 1 1 90 MET CB C 184.305 13.232 8.597 1.00 . A A . 90 MET CB 1 1
2 4934 1 1 90 MET CE C 185.476 9.232 8.693 1.00 . A A . 90 MET CE 1 1
2 4935 1 1 90 MET CG C 185.152 11.976 8.474 1.00 . A A . 90 MET CG 1 1
2 4936 1 1 90 MET H H 182.141 14.357 9.333 1.00 . A A . 90 MET H 1 1
2 4937 1 1 90 MET HA H 184.063 12.749 10.670 1.00 . A A . 90 MET HA 1 1
2 4938 1 1 90 MET HB2 H 183.372 13.062 8.079 1.00 . A A . 90 MET HB2 1 1
2 4939 1 1 90 MET HB3 H 184.830 14.044 8.119 1.00 . A A . 90 MET HB3 1 1
2 4940 1 1 90 MET HE1 H 185.477 8.657 7.778 1.00 . A A . 90 MET HE1 1 1
2 4941 1 1 90 MET HE2 H 185.299 8.575 9.530 1.00 . A A . 90 MET HE2 1 1
2 4942 1 1 90 MET HE3 H 186.431 9.720 8.812 1.00 . A A . 90 MET HE3 1 1
2 4943 1 1 90 MET HG2 H 185.642 11.981 7.511 1.00 . A A . 90 MET HG2 1 1
2 4944 1 1 90 MET HG3 H 185.898 11.985 9.257 1.00 . A A . 90 MET HG3 1 1
2 4945 1 1 90 MET N N 182.644 14.159 10.154 1.00 . A A . 90 MET N 1 1
2 4946 1 1 90 MET O O 186.119 14.294 10.956 1.00 . A A . 90 MET O 1 1
2 4947 1 1 90 MET SD S 184.181 10.466 8.621 1.00 . A A . 90 MET SD 1 1
2 4948 1 1 91 LEU C C 185.666 17.000 12.438 1.00 . A A . 91 LEU C 1 1
2 4949 1 1 91 LEU CA C 185.514 17.018 10.915 1.00 . A A . 91 LEU CA 1 1
2 4950 1 1 91 LEU CB C 184.953 18.371 10.468 1.00 . A A . 91 LEU CB 1 1
2 4951 1 1 91 LEU CD1 C 184.883 20.192 8.742 1.00 . A A . 91 LEU CD1 1 1
2 4952 1 1 91 LEU CD2 C 187.072 19.488 9.722 1.00 . A A . 91 LEU CD2 1 1
2 4953 1 1 91 LEU CG C 185.687 19.025 9.294 1.00 . A A . 91 LEU CG 1 1
2 4954 1 1 91 LEU H H 183.774 16.152 10.070 1.00 . A A . 91 LEU H 1 1
2 4955 1 1 91 LEU HA H 186.486 16.875 10.469 1.00 . A A . 91 LEU HA 1 1
2 4956 1 1 91 LEU HB2 H 183.918 18.232 10.188 1.00 . A A . 91 LEU HB2 1 1
2 4957 1 1 91 LEU HB3 H 184.991 19.047 11.308 1.00 . A A . 91 LEU HB3 1 1
2 4958 1 1 91 LEU HD11 H 184.390 19.893 7.829 1.00 . A A . 91 LEU HD11 1 1
2 4959 1 1 91 LEU HD12 H 185.546 21.019 8.537 1.00 . A A . 91 LEU HD12 1 1
2 4960 1 1 91 LEU HD13 H 184.143 20.496 9.468 1.00 . A A . 91 LEU HD13 1 1
2 4961 1 1 91 LEU HD21 H 187.180 19.366 10.791 1.00 . A A . 91 LEU HD21 1 1
2 4962 1 1 91 LEU HD22 H 187.200 20.530 9.466 1.00 . A A . 91 LEU HD22 1 1
2 4963 1 1 91 LEU HD23 H 187.824 18.899 9.216 1.00 . A A . 91 LEU HD23 1 1
2 4964 1 1 91 LEU HG H 185.806 18.299 8.503 1.00 . A A . 91 LEU HG 1 1
2 4965 1 1 91 LEU N N 184.648 15.931 10.461 1.00 . A A . 91 LEU N 1 1
2 4966 1 1 91 LEU O O 186.502 17.711 12.995 1.00 . A A . 91 LEU O 1 1
2 4967 1 1 92 GLY C C 184.133 17.185 15.241 1.00 . A A . 92 GLY C 1 1
2 4968 1 1 92 GLY CA C 184.903 16.086 14.545 1.00 . A A . 92 GLY CA 1 1
2 4969 1 1 92 GLY H H 184.192 15.651 12.600 1.00 . A A . 92 GLY H 1 1
2 4970 1 1 92 GLY HA2 H 184.493 15.132 14.843 1.00 . A A . 92 GLY HA2 1 1
2 4971 1 1 92 GLY HA3 H 185.936 16.134 14.855 1.00 . A A . 92 GLY HA3 1 1
2 4972 1 1 92 GLY N N 184.843 16.190 13.100 1.00 . A A . 92 GLY N 1 1
2 4973 1 1 92 GLY O O 184.418 17.514 16.392 1.00 . A A . 92 GLY O 1 1
2 4974 1 1 93 LEU C C 181.341 18.271 16.115 1.00 . A A . 93 LEU C 1 1
2 4975 1 1 93 LEU CA C 182.346 18.828 15.113 1.00 . A A . 93 LEU CA 1 1
2 4976 1 1 93 LEU CB C 181.613 19.587 14.005 1.00 . A A . 93 LEU CB 1 1
2 4977 1 1 93 LEU CD1 C 182.284 21.102 12.119 1.00 . A A . 93 LEU CD1 1 1
2 4978 1 1 93 LEU CD2 C 181.447 22.076 14.266 1.00 . A A . 93 LEU CD2 1 1
2 4979 1 1 93 LEU CG C 182.230 20.936 13.630 1.00 . A A . 93 LEU CG 1 1
2 4980 1 1 93 LEU H H 182.975 17.466 13.630 1.00 . A A . 93 LEU H 1 1
2 4981 1 1 93 LEU HA H 183.008 19.509 15.627 1.00 . A A . 93 LEU HA 1 1
2 4982 1 1 93 LEU HB2 H 181.593 18.964 13.123 1.00 . A A . 93 LEU HB2 1 1
2 4983 1 1 93 LEU HB3 H 180.598 19.757 14.326 1.00 . A A . 93 LEU HB3 1 1
2 4984 1 1 93 LEU HD11 H 182.856 21.984 11.874 1.00 . A A . 93 LEU HD11 1 1
2 4985 1 1 93 LEU HD12 H 181.280 21.205 11.734 1.00 . A A . 93 LEU HD12 1 1
2 4986 1 1 93 LEU HD13 H 182.751 20.234 11.676 1.00 . A A . 93 LEU HD13 1 1
2 4987 1 1 93 LEU HD21 H 180.412 22.011 13.969 1.00 . A A . 93 LEU HD21 1 1
2 4988 1 1 93 LEU HD22 H 181.858 23.020 13.940 1.00 . A A . 93 LEU HD22 1 1
2 4989 1 1 93 LEU HD23 H 181.518 22.005 15.342 1.00 . A A . 93 LEU HD23 1 1
2 4990 1 1 93 LEU HG H 183.242 20.976 14.004 1.00 . A A . 93 LEU HG 1 1
2 4991 1 1 93 LEU N N 183.156 17.760 14.547 1.00 . A A . 93 LEU N 1 1
2 4992 1 1 93 LEU O O 180.445 17.509 15.750 1.00 . A A . 93 LEU O 1 1
2 4993 1 1 94 ARG C C 179.227 18.833 18.279 1.00 . A A . 94 ARG C 1 1
2 4994 1 1 94 ARG CA C 180.609 18.199 18.434 1.00 . A A . 94 ARG CA 1 1
2 4995 1 1 94 ARG CB C 181.192 18.545 19.808 1.00 . A A . 94 ARG CB 1 1
2 4996 1 1 94 ARG CD C 183.187 17.356 20.781 1.00 . A A . 94 ARG CD 1 1
2 4997 1 1 94 ARG CG C 181.677 17.334 20.592 1.00 . A A . 94 ARG CG 1 1
2 4998 1 1 94 ARG CZ C 185.187 16.387 19.719 1.00 . A A . 94 ARG CZ 1 1
2 4999 1 1 94 ARG H H 182.242 19.251 17.603 1.00 . A A . 94 ARG H 1 1
2 5000 1 1 94 ARG HA H 180.513 17.129 18.349 1.00 . A A . 94 ARG HA 1 1
2 5001 1 1 94 ARG HB2 H 182.024 19.218 19.674 1.00 . A A . 94 ARG HB2 1 1
2 5002 1 1 94 ARG HB3 H 180.431 19.043 20.391 1.00 . A A . 94 ARG HB3 1 1
2 5003 1 1 94 ARG HD2 H 183.524 18.381 20.788 1.00 . A A . 94 ARG HD2 1 1
2 5004 1 1 94 ARG HD3 H 183.425 16.896 21.728 1.00 . A A . 94 ARG HD3 1 1
2 5005 1 1 94 ARG HE H 183.344 16.324 18.957 1.00 . A A . 94 ARG HE 1 1
2 5006 1 1 94 ARG HG2 H 181.204 17.331 21.562 1.00 . A A . 94 ARG HG2 1 1
2 5007 1 1 94 ARG HG3 H 181.405 16.438 20.055 1.00 . A A . 94 ARG HG3 1 1
2 5008 1 1 94 ARG HH11 H 185.525 17.308 21.487 1.00 . A A . 94 ARG HH11 1 1
2 5009 1 1 94 ARG HH12 H 186.923 16.619 20.733 1.00 . A A . 94 ARG HH12 1 1
2 5010 1 1 94 ARG HH21 H 185.168 15.413 17.949 1.00 . A A . 94 ARG HH21 1 1
2 5011 1 1 94 ARG HH22 H 186.719 15.536 18.712 1.00 . A A . 94 ARG HH22 1 1
2 5012 1 1 94 ARG N N 181.502 18.652 17.376 1.00 . A A . 94 ARG N 1 1
2 5013 1 1 94 ARG NE N 183.881 16.637 19.715 1.00 . A A . 94 ARG NE 1 1
2 5014 1 1 94 ARG NH1 N 185.941 16.804 20.729 1.00 . A A . 94 ARG NH1 1 1
2 5015 1 1 94 ARG NH2 N 185.737 15.724 18.711 1.00 . A A . 94 ARG NH2 1 1
2 5016 1 1 94 ARG O O 179.116 20.017 17.958 1.00 . A A . 94 ARG O 1 1
2 5017 1 1 95 PRO C C 176.420 19.513 19.500 1.00 . A A . 95 PRO C 1 1
2 5018 1 1 95 PRO CA C 176.781 18.538 18.379 1.00 . A A . 95 PRO CA 1 1
2 5019 1 1 95 PRO CB C 175.933 17.267 18.482 1.00 . A A . 95 PRO CB 1 1
2 5020 1 1 95 PRO CD C 178.208 16.613 18.841 1.00 . A A . 95 PRO CD 1 1
2 5021 1 1 95 PRO CG C 176.786 16.293 19.220 1.00 . A A . 95 PRO CG 1 1
2 5022 1 1 95 PRO HA H 176.609 19.014 17.424 1.00 . A A . 95 PRO HA 1 1
2 5023 1 1 95 PRO HB2 H 175.023 17.483 19.026 1.00 . A A . 95 PRO HB2 1 1
2 5024 1 1 95 PRO HB3 H 175.691 16.910 17.492 1.00 . A A . 95 PRO HB3 1 1
2 5025 1 1 95 PRO HD2 H 178.868 16.445 19.681 1.00 . A A . 95 PRO HD2 1 1
2 5026 1 1 95 PRO HD3 H 178.515 16.019 17.993 1.00 . A A . 95 PRO HD3 1 1
2 5027 1 1 95 PRO HG2 H 176.646 16.414 20.284 1.00 . A A . 95 PRO HG2 1 1
2 5028 1 1 95 PRO HG3 H 176.538 15.285 18.920 1.00 . A A . 95 PRO HG3 1 1
2 5029 1 1 95 PRO N N 178.158 18.045 18.491 1.00 . A A . 95 PRO N 1 1
2 5030 1 1 95 PRO O O 177.116 19.596 20.513 1.00 . A A . 95 PRO O 1 1
2 5031 1 1 96 ARG C C 173.960 20.544 21.320 1.00 . A A . 96 ARG C 1 1
2 5032 1 1 96 ARG CA C 174.888 21.209 20.310 1.00 . A A . 96 ARG CA 1 1
2 5033 1 1 96 ARG CB C 174.181 22.391 19.642 1.00 . A A . 96 ARG CB 1 1
2 5034 1 1 96 ARG CD C 175.839 23.384 18.033 1.00 . A A . 96 ARG CD 1 1
2 5035 1 1 96 ARG CG C 175.104 23.566 19.350 1.00 . A A . 96 ARG CG 1 1
2 5036 1 1 96 ARG CZ C 178.156 24.011 17.460 1.00 . A A . 96 ARG CZ 1 1
2 5037 1 1 96 ARG H H 174.814 20.135 18.491 1.00 . A A . 96 ARG H 1 1
2 5038 1 1 96 ARG HA H 175.763 21.569 20.829 1.00 . A A . 96 ARG HA 1 1
2 5039 1 1 96 ARG HB2 H 173.750 22.059 18.711 1.00 . A A . 96 ARG HB2 1 1
2 5040 1 1 96 ARG HB3 H 173.390 22.736 20.292 1.00 . A A . 96 ARG HB3 1 1
2 5041 1 1 96 ARG HD2 H 176.239 22.382 17.994 1.00 . A A . 96 ARG HD2 1 1
2 5042 1 1 96 ARG HD3 H 175.140 23.524 17.222 1.00 . A A . 96 ARG HD3 1 1
2 5043 1 1 96 ARG HE H 176.755 25.276 18.108 1.00 . A A . 96 ARG HE 1 1
2 5044 1 1 96 ARG HG2 H 174.516 24.469 19.299 1.00 . A A . 96 ARG HG2 1 1
2 5045 1 1 96 ARG HG3 H 175.828 23.650 20.147 1.00 . A A . 96 ARG HG3 1 1
2 5046 1 1 96 ARG HH11 H 177.743 22.043 17.250 1.00 . A A . 96 ARG HH11 1 1
2 5047 1 1 96 ARG HH12 H 179.359 22.509 16.840 1.00 . A A . 96 ARG HH12 1 1
2 5048 1 1 96 ARG HH21 H 178.876 25.897 17.576 1.00 . A A . 96 ARG HH21 1 1
2 5049 1 1 96 ARG HH22 H 180.004 24.705 17.024 1.00 . A A . 96 ARG HH22 1 1
2 5050 1 1 96 ARG N N 175.331 20.246 19.312 1.00 . A A . 96 ARG N 1 1
2 5051 1 1 96 ARG NE N 176.936 24.339 17.883 1.00 . A A . 96 ARG NE 1 1
2 5052 1 1 96 ARG NH1 N 178.443 22.752 17.159 1.00 . A A . 96 ARG NH1 1 1
2 5053 1 1 96 ARG NH2 N 179.090 24.948 17.344 1.00 . A A . 96 ARG NH2 1 1
2 5054 1 1 96 ARG O O 173.384 19.492 21.040 1.00 . A A . 96 ARG O 1 1
2 5055 1 1 97 TRP C C 173.463 19.295 24.062 1.00 . A A . 97 TRP C 1 1
2 5056 1 1 97 TRP CA C 172.975 20.656 23.568 1.00 . A A . 97 TRP CA 1 1
2 5057 1 1 97 TRP CB C 171.514 20.578 23.107 1.00 . A A . 97 TRP CB 1 1
2 5058 1 1 97 TRP CD1 C 170.526 22.798 22.290 1.00 . A A . 97 TRP CD1 1 1
2 5059 1 1 97 TRP CD2 C 170.220 22.400 24.472 1.00 . A A . 97 TRP CD2 1 1
2 5060 1 1 97 TRP CE2 C 169.639 23.643 24.156 1.00 . A A . 97 TRP CE2 1 1
2 5061 1 1 97 TRP CE3 C 170.152 21.937 25.788 1.00 . A A . 97 TRP CE3 1 1
2 5062 1 1 97 TRP CG C 170.782 21.875 23.265 1.00 . A A . 97 TRP CG 1 1
2 5063 1 1 97 TRP CH2 C 168.946 23.950 26.392 1.00 . A A . 97 TRP CH2 1 1
2 5064 1 1 97 TRP CZ2 C 168.998 24.427 25.111 1.00 . A A . 97 TRP CZ2 1 1
2 5065 1 1 97 TRP CZ3 C 169.514 22.716 26.734 1.00 . A A . 97 TRP CZ3 1 1
2 5066 1 1 97 TRP H H 174.315 22.007 22.637 1.00 . A A . 97 TRP H 1 1
2 5067 1 1 97 TRP HA H 173.038 21.355 24.389 1.00 . A A . 97 TRP HA 1 1
2 5068 1 1 97 TRP HB2 H 171.486 20.299 22.064 1.00 . A A . 97 TRP HB2 1 1
2 5069 1 1 97 TRP HB3 H 171.000 19.829 23.691 1.00 . A A . 97 TRP HB3 1 1
2 5070 1 1 97 TRP HD1 H 170.828 22.695 21.259 1.00 . A A . 97 TRP HD1 1 1
2 5071 1 1 97 TRP HE1 H 169.543 24.655 22.322 1.00 . A A . 97 TRP HE1 1 1
2 5072 1 1 97 TRP HE3 H 170.584 20.989 26.070 1.00 . A A . 97 TRP HE3 1 1
2 5073 1 1 97 TRP HH2 H 168.457 24.525 27.164 1.00 . A A . 97 TRP HH2 1 1
2 5074 1 1 97 TRP HZ2 H 168.554 25.380 24.864 1.00 . A A . 97 TRP HZ2 1 1
2 5075 1 1 97 TRP HZ3 H 169.451 22.374 27.756 1.00 . A A . 97 TRP HZ3 1 1
2 5076 1 1 97 TRP N N 173.827 21.170 22.493 1.00 . A A . 97 TRP N 1 1
2 5077 1 1 97 TRP NE1 N 169.839 23.866 22.821 1.00 . A A . 97 TRP NE1 1 1
2 5078 1 1 97 TRP O O 172.669 18.434 24.447 1.00 . A A . 97 TRP O 1 1
2 5079 1 1 98 GLY C C 176.687 18.106 25.230 1.00 . A A . 98 GLY C 1 1
2 5080 1 1 98 GLY CA C 175.376 17.872 24.508 1.00 . A A . 98 GLY CA 1 1
2 5081 1 1 98 GLY H H 175.356 19.837 23.727 1.00 . A A . 98 GLY H 1 1
2 5082 1 1 98 GLY HA2 H 174.688 17.377 25.177 1.00 . A A . 98 GLY HA2 1 1
2 5083 1 1 98 GLY HA3 H 175.555 17.236 23.654 1.00 . A A . 98 GLY HA3 1 1
2 5084 1 1 98 GLY N N 174.781 19.117 24.053 1.00 . A A . 98 GLY N 1 1
2 5085 1 1 98 GLY O O 177.686 17.444 24.953 1.00 . A A . 98 GLY O 1 1
2 5086 1 1 99 VAL C C 177.748 18.948 28.369 1.00 . A A . 99 VAL C 1 1
2 5087 1 1 99 VAL CA C 177.882 19.402 26.915 1.00 . A A . 99 VAL CA 1 1
2 5088 1 1 99 VAL CB C 178.170 20.920 26.880 1.00 . A A . 99 VAL CB 1 1
2 5089 1 1 99 VAL CG1 C 179.595 21.213 27.330 1.00 . A A . 99 VAL CG1 1 1
2 5090 1 1 99 VAL CG2 C 177.926 21.485 25.487 1.00 . A A . 99 VAL CG2 1 1
2 5091 1 1 99 VAL H H 175.860 19.566 26.313 1.00 . A A . 99 VAL H 1 1
2 5092 1 1 99 VAL HA H 178.719 18.886 26.465 1.00 . A A . 99 VAL HA 1 1
2 5093 1 1 99 VAL HB H 177.494 21.409 27.566 1.00 . A A . 99 VAL HB 1 1
2 5094 1 1 99 VAL HG11 H 179.831 20.609 28.194 1.00 . A A . 99 VAL HG11 1 1
2 5095 1 1 99 VAL HG12 H 179.684 22.259 27.585 1.00 . A A . 99 VAL HG12 1 1
2 5096 1 1 99 VAL HG13 H 180.280 20.979 26.529 1.00 . A A . 99 VAL HG13 1 1
2 5097 1 1 99 VAL HG21 H 177.930 20.680 24.766 1.00 . A A . 99 VAL HG21 1 1
2 5098 1 1 99 VAL HG22 H 178.706 22.189 25.242 1.00 . A A . 99 VAL HG22 1 1
2 5099 1 1 99 VAL HG23 H 176.969 21.985 25.462 1.00 . A A . 99 VAL HG23 1 1
2 5100 1 1 99 VAL N N 176.686 19.068 26.148 1.00 . A A . 99 VAL N 1 1
2 5101 1 1 99 VAL O O 178.718 18.508 28.986 1.00 . A A . 99 VAL O 1 1
2 5102 1 1 100 SER C C 175.905 17.190 30.366 1.00 . A A . 100 SER C 1 1
2 5103 1 1 100 SER CA C 176.277 18.667 30.292 1.00 . A A . 100 SER CA 1 1
2 5104 1 1 100 SER CB C 175.141 19.512 30.866 1.00 . A A . 100 SER CB 1 1
2 5105 1 1 100 SER H H 175.812 19.448 28.383 1.00 . A A . 100 SER H 1 1
2 5106 1 1 100 SER HA H 177.172 18.834 30.868 1.00 . A A . 100 SER HA 1 1
2 5107 1 1 100 SER HB2 H 174.411 18.863 31.330 1.00 . A A . 100 SER HB2 1 1
2 5108 1 1 100 SER HB3 H 175.539 20.193 31.607 1.00 . A A . 100 SER HB3 1 1
2 5109 1 1 100 SER HG H 173.736 20.713 30.208 1.00 . A A . 100 SER HG 1 1
2 5110 1 1 100 SER N N 176.542 19.068 28.913 1.00 . A A . 100 SER N 1 1
2 5111 1 1 100 SER O O 176.067 16.547 31.403 1.00 . A A . 100 SER O 1 1
2 5112 1 1 100 SER OG O 174.503 20.264 29.844 1.00 . A A . 100 SER OG 1 1
2 5113 1 1 101 LEU C C 175.486 14.652 27.878 1.00 . A A . 101 LEU C 1 1
2 5114 1 1 101 LEU CA C 174.996 15.270 29.181 1.00 . A A . 101 LEU CA 1 1
2 5115 1 1 101 LEU CB C 173.470 15.159 29.283 1.00 . A A . 101 LEU CB 1 1
2 5116 1 1 101 LEU CD1 C 171.873 16.320 27.733 1.00 . A A . 101 LEU CD1 1 1
2 5117 1 1 101 LEU CD2 C 171.818 16.826 30.182 1.00 . A A . 101 LEU CD2 1 1
2 5118 1 1 101 LEU CG C 172.703 16.455 29.000 1.00 . A A . 101 LEU CG 1 1
2 5119 1 1 101 LEU H H 175.315 17.227 28.462 1.00 . A A . 101 LEU H 1 1
2 5120 1 1 101 LEU HA H 175.447 14.745 30.012 1.00 . A A . 101 LEU HA 1 1
2 5121 1 1 101 LEU HB2 H 173.138 14.407 28.583 1.00 . A A . 101 LEU HB2 1 1
2 5122 1 1 101 LEU HB3 H 173.220 14.829 30.281 1.00 . A A . 101 LEU HB3 1 1
2 5123 1 1 101 LEU HD11 H 172.526 16.134 26.891 1.00 . A A . 101 LEU HD11 1 1
2 5124 1 1 101 LEU HD12 H 171.322 17.234 27.564 1.00 . A A . 101 LEU HD12 1 1
2 5125 1 1 101 LEU HD13 H 171.181 15.497 27.840 1.00 . A A . 101 LEU HD13 1 1
2 5126 1 1 101 LEU HD21 H 171.081 16.054 30.338 1.00 . A A . 101 LEU HD21 1 1
2 5127 1 1 101 LEU HD22 H 171.320 17.763 29.977 1.00 . A A . 101 LEU HD22 1 1
2 5128 1 1 101 LEU HD23 H 172.427 16.930 31.070 1.00 . A A . 101 LEU HD23 1 1
2 5129 1 1 101 LEU HG H 173.411 17.256 28.849 1.00 . A A . 101 LEU HG 1 1
2 5130 1 1 101 LEU N N 175.403 16.664 29.257 1.00 . A A . 101 LEU N 1 1
2 5131 1 1 101 LEU O O 175.347 15.250 26.811 1.00 . A A . 101 LEU O 1 1
2 5132 1 1 102 ARG C C 175.888 11.434 26.591 1.00 . A A . 102 ARG C 1 1
2 5133 1 1 102 ARG CA C 176.582 12.776 26.788 1.00 . A A . 102 ARG CA 1 1
2 5134 1 1 102 ARG CB C 178.098 12.567 26.909 1.00 . A A . 102 ARG CB 1 1
2 5135 1 1 102 ARG CD C 179.769 14.382 27.428 1.00 . A A . 102 ARG CD 1 1
2 5136 1 1 102 ARG CG C 178.755 13.405 28.001 1.00 . A A . 102 ARG CG 1 1
2 5137 1 1 102 ARG CZ C 180.753 15.716 29.255 1.00 . A A . 102 ARG CZ 1 1
2 5138 1 1 102 ARG H H 176.131 13.023 28.841 1.00 . A A . 102 ARG H 1 1
2 5139 1 1 102 ARG HA H 176.380 13.402 25.932 1.00 . A A . 102 ARG HA 1 1
2 5140 1 1 102 ARG HB2 H 178.288 11.526 27.123 1.00 . A A . 102 ARG HB2 1 1
2 5141 1 1 102 ARG HB3 H 178.561 12.820 25.966 1.00 . A A . 102 ARG HB3 1 1
2 5142 1 1 102 ARG HD2 H 180.729 13.894 27.370 1.00 . A A . 102 ARG HD2 1 1
2 5143 1 1 102 ARG HD3 H 179.453 14.668 26.435 1.00 . A A . 102 ARG HD3 1 1
2 5144 1 1 102 ARG HE H 179.296 16.336 28.040 1.00 . A A . 102 ARG HE 1 1
2 5145 1 1 102 ARG HG2 H 177.989 13.962 28.517 1.00 . A A . 102 ARG HG2 1 1
2 5146 1 1 102 ARG HG3 H 179.254 12.745 28.696 1.00 . A A . 102 ARG HG3 1 1
2 5147 1 1 102 ARG HH11 H 181.560 13.876 29.030 1.00 . A A . 102 ARG HH11 1 1
2 5148 1 1 102 ARG HH12 H 182.228 14.827 30.315 1.00 . A A . 102 ARG HH12 1 1
2 5149 1 1 102 ARG HH21 H 180.159 17.593 29.722 1.00 . A A . 102 ARG HH21 1 1
2 5150 1 1 102 ARG HH22 H 181.429 16.947 30.712 1.00 . A A . 102 ARG HH22 1 1
2 5151 1 1 102 ARG N N 176.062 13.460 27.967 1.00 . A A . 102 ARG N 1 1
2 5152 1 1 102 ARG NE N 179.892 15.585 28.249 1.00 . A A . 102 ARG NE 1 1
2 5153 1 1 102 ARG NH1 N 181.583 14.725 29.559 1.00 . A A . 102 ARG NH1 1 1
2 5154 1 1 102 ARG NH2 N 180.785 16.843 29.954 1.00 . A A . 102 ARG NH2 1 1
2 5155 1 1 102 ARG O O 174.986 11.072 27.346 1.00 . A A . 102 ARG O 1 1
2 5156 1 1 103 TYR C C 176.626 8.280 25.830 1.00 . A A . 103 TYR C 1 1
2 5157 1 1 103 TYR CA C 175.735 9.391 25.290 1.00 . A A . 103 TYR CA 1 1
2 5158 1 1 103 TYR CB C 175.510 9.217 23.787 1.00 . A A . 103 TYR CB 1 1
2 5159 1 1 103 TYR CD1 C 173.680 10.586 22.713 1.00 . A A . 103 TYR CD1 1 1
2 5160 1 1 103 TYR CD2 C 173.098 8.486 23.680 1.00 . A A . 103 TYR CD2 1 1
2 5161 1 1 103 TYR CE1 C 172.363 10.790 22.355 1.00 . A A . 103 TYR CE1 1 1
2 5162 1 1 103 TYR CE2 C 171.778 8.683 23.323 1.00 . A A . 103 TYR CE2 1 1
2 5163 1 1 103 TYR CG C 174.070 9.432 23.381 1.00 . A A . 103 TYR CG 1 1
2 5164 1 1 103 TYR CZ C 171.416 9.835 22.662 1.00 . A A . 103 TYR CZ 1 1
2 5165 1 1 103 TYR H H 177.037 11.032 25.007 1.00 . A A . 103 TYR H 1 1
2 5166 1 1 103 TYR HA H 174.780 9.343 25.793 1.00 . A A . 103 TYR HA 1 1
2 5167 1 1 103 TYR HB2 H 176.120 9.926 23.251 1.00 . A A . 103 TYR HB2 1 1
2 5168 1 1 103 TYR HB3 H 175.792 8.215 23.500 1.00 . A A . 103 TYR HB3 1 1
2 5169 1 1 103 TYR HD1 H 174.425 11.330 22.473 1.00 . A A . 103 TYR HD1 1 1
2 5170 1 1 103 TYR HD2 H 173.386 7.585 24.200 1.00 . A A . 103 TYR HD2 1 1
2 5171 1 1 103 TYR HE1 H 172.077 11.694 21.837 1.00 . A A . 103 TYR HE1 1 1
2 5172 1 1 103 TYR HE2 H 171.037 7.935 23.565 1.00 . A A . 103 TYR HE2 1 1
2 5173 1 1 103 TYR HH H 169.987 9.857 21.375 1.00 . A A . 103 TYR HH 1 1
2 5174 1 1 103 TYR N N 176.315 10.695 25.575 1.00 . A A . 103 TYR N 1 1
2 5175 1 1 103 TYR O O 177.360 7.633 25.084 1.00 . A A . 103 TYR O 1 1
2 5176 1 1 103 TYR OH O 170.100 10.037 22.310 1.00 . A A . 103 TYR OH 1 1
2 5177 1 1 104 GLU C C 176.608 5.724 27.828 1.00 . A A . 104 GLU C 1 1
2 5178 1 1 104 GLU CA C 177.356 7.051 27.798 1.00 . A A . 104 GLU CA 1 1
2 5179 1 1 104 GLU CB C 177.709 7.490 29.220 1.00 . A A . 104 GLU CB 1 1
2 5180 1 1 104 GLU CD C 177.920 9.781 30.268 1.00 . A A . 104 GLU CD 1 1
2 5181 1 1 104 GLU CG C 178.497 8.791 29.278 1.00 . A A . 104 GLU CG 1 1
2 5182 1 1 104 GLU H H 175.955 8.630 27.678 1.00 . A A . 104 GLU H 1 1
2 5183 1 1 104 GLU HA H 178.267 6.926 27.230 1.00 . A A . 104 GLU HA 1 1
2 5184 1 1 104 GLU HB2 H 176.796 7.623 29.780 1.00 . A A . 104 GLU HB2 1 1
2 5185 1 1 104 GLU HB3 H 178.298 6.715 29.689 1.00 . A A . 104 GLU HB3 1 1
2 5186 1 1 104 GLU HG2 H 179.513 8.570 29.566 1.00 . A A . 104 GLU HG2 1 1
2 5187 1 1 104 GLU HG3 H 178.491 9.241 28.296 1.00 . A A . 104 GLU HG3 1 1
2 5188 1 1 104 GLU N N 176.561 8.077 27.140 1.00 . A A . 104 GLU N 1 1
2 5189 1 1 104 GLU O O 175.411 5.682 28.108 1.00 . A A . 104 GLU O 1 1
2 5190 1 1 104 GLU OE1 O 178.311 9.731 31.451 1.00 . A A . 104 GLU OE1 1 1
2 5191 1 1 104 GLU OE2 O 177.076 10.602 29.860 1.00 . A A . 104 GLU OE2 1 1
2 5192 1 1 105 GLY C C 177.556 2.322 26.791 1.00 . A A . 105 GLY C 1 1
2 5193 1 1 105 GLY CA C 176.711 3.333 27.533 1.00 . A A . 105 GLY CA 1 1
2 5194 1 1 105 GLY H H 178.273 4.739 27.321 1.00 . A A . 105 GLY H 1 1
2 5195 1 1 105 GLY HA2 H 176.581 3.003 28.553 1.00 . A A . 105 GLY HA2 1 1
2 5196 1 1 105 GLY HA3 H 175.746 3.398 27.056 1.00 . A A . 105 GLY HA3 1 1
2 5197 1 1 105 GLY N N 177.321 4.646 27.538 1.00 . A A . 105 GLY N 1 1
2 5198 1 1 105 GLY O O 178.730 2.571 26.516 1.00 . A A . 105 GLY O 1 1
2 5199 1 1 106 GLU C C 177.049 -0.109 24.378 1.00 . A A . 106 GLU C 1 1
2 5200 1 1 106 GLU CA C 177.674 0.128 25.750 1.00 . A A . 106 GLU CA 1 1
2 5201 1 1 106 GLU CB C 177.665 -1.169 26.564 1.00 . A A . 106 GLU CB 1 1
2 5202 1 1 106 GLU CD C 176.557 -2.522 28.398 1.00 . A A . 106 GLU CD 1 1
2 5203 1 1 106 GLU CG C 176.475 -1.298 27.506 1.00 . A A . 106 GLU CG 1 1
2 5204 1 1 106 GLU H H 176.030 1.038 26.725 1.00 . A A . 106 GLU H 1 1
2 5205 1 1 106 GLU HA H 178.695 0.453 25.616 1.00 . A A . 106 GLU HA 1 1
2 5206 1 1 106 GLU HB2 H 177.648 -2.007 25.882 1.00 . A A . 106 GLU HB2 1 1
2 5207 1 1 106 GLU HB3 H 178.569 -1.217 27.153 1.00 . A A . 106 GLU HB3 1 1
2 5208 1 1 106 GLU HG2 H 176.434 -0.421 28.132 1.00 . A A . 106 GLU HG2 1 1
2 5209 1 1 106 GLU HG3 H 175.572 -1.360 26.919 1.00 . A A . 106 GLU HG3 1 1
2 5210 1 1 106 GLU N N 176.964 1.180 26.469 1.00 . A A . 106 GLU N 1 1
2 5211 1 1 106 GLU O O 177.678 -0.674 23.484 1.00 . A A . 106 GLU O 1 1
2 5212 1 1 106 GLU OE1 O 177.595 -3.215 28.364 1.00 . A A . 106 GLU OE1 1 1
2 5213 1 1 106 GLU OE2 O 175.583 -2.784 29.130 1.00 . A A . 106 GLU OE2 1 1
2 5214 1 1 107 THR C C 175.293 1.368 22.034 1.00 . A A . 107 THR C 1 1
2 5215 1 1 107 THR CA C 175.083 0.173 22.963 1.00 . A A . 107 THR CA 1 1
2 5216 1 1 107 THR CB C 173.578 -0.008 23.221 1.00 . A A . 107 THR CB 1 1
2 5217 1 1 107 THR CG2 C 173.099 -1.357 22.705 1.00 . A A . 107 THR CG2 1 1
2 5218 1 1 107 THR H H 175.358 0.775 24.966 1.00 . A A . 107 THR H 1 1
2 5219 1 1 107 THR HA H 175.454 -0.717 22.477 1.00 . A A . 107 THR HA 1 1
2 5220 1 1 107 THR HB H 173.041 0.772 22.703 1.00 . A A . 107 THR HB 1 1
2 5221 1 1 107 THR HG1 H 172.371 0.205 24.772 1.00 . A A . 107 THR HG1 1 1
2 5222 1 1 107 THR HG21 H 173.561 -2.147 23.279 1.00 . A A . 107 THR HG21 1 1
2 5223 1 1 107 THR HG22 H 173.370 -1.462 21.665 1.00 . A A . 107 THR HG22 1 1
2 5224 1 1 107 THR HG23 H 172.025 -1.421 22.804 1.00 . A A . 107 THR HG23 1 1
2 5225 1 1 107 THR N N 175.807 0.335 24.217 1.00 . A A . 107 THR N 1 1
2 5226 1 1 107 THR O O 174.575 1.533 21.046 1.00 . A A . 107 THR O 1 1
2 5227 1 1 107 THR OG1 O 173.315 0.091 24.629 1.00 . A A . 107 THR OG1 1 1
2 5228 1 1 108 SER C C 177.256 2.978 20.235 1.00 . A A . 108 SER C 1 1
2 5229 1 1 108 SER CA C 176.595 3.374 21.555 1.00 . A A . 108 SER CA 1 1
2 5230 1 1 108 SER CB C 177.518 4.299 22.349 1.00 . A A . 108 SER CB 1 1
2 5231 1 1 108 SER H H 176.810 2.019 23.161 1.00 . A A . 108 SER H 1 1
2 5232 1 1 108 SER HA H 175.671 3.893 21.344 1.00 . A A . 108 SER HA 1 1
2 5233 1 1 108 SER HB2 H 178.408 4.501 21.770 1.00 . A A . 108 SER HB2 1 1
2 5234 1 1 108 SER HB3 H 177.006 5.225 22.563 1.00 . A A . 108 SER HB3 1 1
2 5235 1 1 108 SER HG H 178.464 4.287 24.070 1.00 . A A . 108 SER HG 1 1
2 5236 1 1 108 SER N N 176.280 2.197 22.356 1.00 . A A . 108 SER N 1 1
2 5237 1 1 108 SER O O 177.054 3.626 19.209 1.00 . A A . 108 SER O 1 1
2 5238 1 1 108 SER OG O 177.898 3.690 23.575 1.00 . A A . 108 SER OG 1 1
2 5239 1 1 109 ARG C C 177.770 0.729 18.095 1.00 . A A . 109 ARG C 1 1
2 5240 1 1 109 ARG CA C 178.733 1.411 19.082 1.00 . A A . 109 ARG CA 1 1
2 5241 1 1 109 ARG CB C 179.870 0.457 19.468 1.00 . A A . 109 ARG CB 1 1
2 5242 1 1 109 ARG CD C 181.911 1.444 18.373 1.00 . A A . 109 ARG CD 1 1
2 5243 1 1 109 ARG CG C 181.203 1.154 19.688 1.00 . A A . 109 ARG CG 1 1
2 5244 1 1 109 ARG CZ C 183.692 3.080 18.857 1.00 . A A . 109 ARG CZ 1 1
2 5245 1 1 109 ARG H H 178.155 1.429 21.122 1.00 . A A . 109 ARG H 1 1
2 5246 1 1 109 ARG HA H 179.163 2.271 18.588 1.00 . A A . 109 ARG HA 1 1
2 5247 1 1 109 ARG HB2 H 179.602 -0.052 20.382 1.00 . A A . 109 ARG HB2 1 1
2 5248 1 1 109 ARG HB3 H 179.994 -0.273 18.684 1.00 . A A . 109 ARG HB3 1 1
2 5249 1 1 109 ARG HD2 H 181.885 0.554 17.760 1.00 . A A . 109 ARG HD2 1 1
2 5250 1 1 109 ARG HD3 H 181.391 2.243 17.866 1.00 . A A . 109 ARG HD3 1 1
2 5251 1 1 109 ARG HE H 183.986 1.136 18.516 1.00 . A A . 109 ARG HE 1 1
2 5252 1 1 109 ARG HG2 H 181.030 2.086 20.205 1.00 . A A . 109 ARG HG2 1 1
2 5253 1 1 109 ARG HG3 H 181.835 0.517 20.294 1.00 . A A . 109 ARG HG3 1 1
2 5254 1 1 109 ARG HH11 H 181.829 3.858 18.776 1.00 . A A . 109 ARG HH11 1 1
2 5255 1 1 109 ARG HH12 H 183.089 4.990 19.140 1.00 . A A . 109 ARG HH12 1 1
2 5256 1 1 109 ARG HH21 H 185.653 2.610 19.000 1.00 . A A . 109 ARG HH21 1 1
2 5257 1 1 109 ARG HH22 H 185.270 4.277 19.268 1.00 . A A . 109 ARG HH22 1 1
2 5258 1 1 109 ARG N N 178.041 1.903 20.272 1.00 . A A . 109 ARG N 1 1
2 5259 1 1 109 ARG NE N 183.305 1.837 18.581 1.00 . A A . 109 ARG NE 1 1
2 5260 1 1 109 ARG NH1 N 182.798 4.057 18.931 1.00 . A A . 109 ARG NH1 1 1
2 5261 1 1 109 ARG NH2 N 184.978 3.345 19.059 1.00 . A A . 109 ARG NH2 1 1
2 5262 1 1 109 ARG O O 177.752 1.091 16.917 1.00 . A A . 109 ARG O 1 1
2 5263 1 1 110 PRO C C 174.993 0.007 17.018 1.00 . A A . 110 PRO C 1 1
2 5264 1 1 110 PRO CA C 175.998 -0.952 17.650 1.00 . A A . 110 PRO CA 1 1
2 5265 1 1 110 PRO CB C 175.280 -1.944 18.574 1.00 . A A . 110 PRO CB 1 1
2 5266 1 1 110 PRO CD C 176.900 -0.818 19.909 1.00 . A A . 110 PRO CD 1 1
2 5267 1 1 110 PRO CG C 176.206 -2.135 19.723 1.00 . A A . 110 PRO CG 1 1
2 5268 1 1 110 PRO HA H 176.509 -1.497 16.869 1.00 . A A . 110 PRO HA 1 1
2 5269 1 1 110 PRO HB2 H 174.336 -1.524 18.892 1.00 . A A . 110 PRO HB2 1 1
2 5270 1 1 110 PRO HB3 H 175.108 -2.871 18.047 1.00 . A A . 110 PRO HB3 1 1
2 5271 1 1 110 PRO HD2 H 176.322 -0.176 20.558 1.00 . A A . 110 PRO HD2 1 1
2 5272 1 1 110 PRO HD3 H 177.891 -0.965 20.305 1.00 . A A . 110 PRO HD3 1 1
2 5273 1 1 110 PRO HG2 H 175.646 -2.394 20.611 1.00 . A A . 110 PRO HG2 1 1
2 5274 1 1 110 PRO HG3 H 176.925 -2.908 19.491 1.00 . A A . 110 PRO HG3 1 1
2 5275 1 1 110 PRO N N 176.953 -0.267 18.538 1.00 . A A . 110 PRO N 1 1
2 5276 1 1 110 PRO O O 174.504 -0.230 15.913 1.00 . A A . 110 PRO O 1 1
2 5277 1 1 111 LEU C C 174.371 2.935 16.120 1.00 . A A . 111 LEU C 1 1
2 5278 1 1 111 LEU CA C 173.746 2.087 17.225 1.00 . A A . 111 LEU CA 1 1
2 5279 1 1 111 LEU CB C 173.252 2.974 18.369 1.00 . A A . 111 LEU CB 1 1
2 5280 1 1 111 LEU CD1 C 170.883 3.280 17.593 1.00 . A A . 111 LEU CD1 1 1
2 5281 1 1 111 LEU CD2 C 171.469 1.346 19.063 1.00 . A A . 111 LEU CD2 1 1
2 5282 1 1 111 LEU CG C 171.772 2.800 18.730 1.00 . A A . 111 LEU CG 1 1
2 5283 1 1 111 LEU H H 175.116 1.231 18.594 1.00 . A A . 111 LEU H 1 1
2 5284 1 1 111 LEU HA H 172.903 1.552 16.810 1.00 . A A . 111 LEU HA 1 1
2 5285 1 1 111 LEU HB2 H 173.844 2.758 19.246 1.00 . A A . 111 LEU HB2 1 1
2 5286 1 1 111 LEU HB3 H 173.414 4.006 18.092 1.00 . A A . 111 LEU HB3 1 1
2 5287 1 1 111 LEU HD11 H 169.941 2.754 17.625 1.00 . A A . 111 LEU HD11 1 1
2 5288 1 1 111 LEU HD12 H 171.370 3.084 16.648 1.00 . A A . 111 LEU HD12 1 1
2 5289 1 1 111 LEU HD13 H 170.709 4.341 17.693 1.00 . A A . 111 LEU HD13 1 1
2 5290 1 1 111 LEU HD21 H 170.799 1.302 19.910 1.00 . A A . 111 LEU HD21 1 1
2 5291 1 1 111 LEU HD22 H 172.387 0.831 19.304 1.00 . A A . 111 LEU HD22 1 1
2 5292 1 1 111 LEU HD23 H 171.004 0.871 18.212 1.00 . A A . 111 LEU HD23 1 1
2 5293 1 1 111 LEU HG H 171.549 3.398 19.602 1.00 . A A . 111 LEU HG 1 1
2 5294 1 1 111 LEU N N 174.692 1.094 17.721 1.00 . A A . 111 LEU N 1 1
2 5295 1 1 111 LEU O O 173.668 3.453 15.251 1.00 . A A . 111 LEU O 1 1
2 5296 1 1 112 GLY C C 176.329 3.157 13.784 1.00 . A A . 112 GLY C 1 1
2 5297 1 1 112 GLY CA C 176.393 3.838 15.135 1.00 . A A . 112 GLY CA 1 1
2 5298 1 1 112 GLY H H 176.208 2.637 16.874 1.00 . A A . 112 GLY H 1 1
2 5299 1 1 112 GLY HA2 H 175.936 4.815 15.059 1.00 . A A . 112 GLY HA2 1 1
2 5300 1 1 112 GLY HA3 H 177.427 3.953 15.423 1.00 . A A . 112 GLY HA3 1 1
2 5301 1 1 112 GLY N N 175.697 3.068 16.153 1.00 . A A . 112 GLY N 1 1
2 5302 1 1 112 GLY O O 176.274 3.815 12.745 1.00 . A A . 112 GLY O 1 1
2 5303 1 1 113 ALA C C 174.868 1.166 11.946 1.00 . A A . 113 ALA C 1 1
2 5304 1 1 113 ALA CA C 176.245 1.033 12.585 1.00 . A A . 113 ALA CA 1 1
2 5305 1 1 113 ALA CB C 176.546 -0.428 12.887 1.00 . A A . 113 ALA CB 1 1
2 5306 1 1 113 ALA H H 176.375 1.368 14.672 1.00 . A A . 113 ALA H 1 1
2 5307 1 1 113 ALA HA H 176.992 1.400 11.897 1.00 . A A . 113 ALA HA 1 1
2 5308 1 1 113 ALA HB1 H 176.200 -0.670 13.882 1.00 . A A . 113 ALA HB1 1 1
2 5309 1 1 113 ALA HB2 H 177.610 -0.598 12.825 1.00 . A A . 113 ALA HB2 1 1
2 5310 1 1 113 ALA HB3 H 176.039 -1.053 12.168 1.00 . A A . 113 ALA HB3 1 1
2 5311 1 1 113 ALA N N 176.322 1.826 13.808 1.00 . A A . 113 ALA N 1 1
2 5312 1 1 113 ALA O O 174.732 1.131 10.725 1.00 . A A . 113 ALA O 1 1
2 5313 1 1 114 PHE C C 172.269 2.821 11.645 1.00 . A A . 114 PHE C 1 1
2 5314 1 1 114 PHE CA C 172.477 1.470 12.316 1.00 . A A . 114 PHE CA 1 1
2 5315 1 1 114 PHE CB C 171.495 1.301 13.475 1.00 . A A . 114 PHE CB 1 1
2 5316 1 1 114 PHE CD1 C 171.748 -0.950 14.550 1.00 . A A . 114 PHE CD1 1 1
2 5317 1 1 114 PHE CD2 C 169.976 -0.633 12.987 1.00 . A A . 114 PHE CD2 1 1
2 5318 1 1 114 PHE CE1 C 171.357 -2.262 14.732 1.00 . A A . 114 PHE CE1 1 1
2 5319 1 1 114 PHE CE2 C 169.579 -1.944 13.165 1.00 . A A . 114 PHE CE2 1 1
2 5320 1 1 114 PHE CG C 171.063 -0.121 13.677 1.00 . A A . 114 PHE CG 1 1
2 5321 1 1 114 PHE CZ C 170.270 -2.761 14.038 1.00 . A A . 114 PHE CZ 1 1
2 5322 1 1 114 PHE H H 174.028 1.351 13.751 1.00 . A A . 114 PHE H 1 1
2 5323 1 1 114 PHE HA H 172.297 0.693 11.589 1.00 . A A . 114 PHE HA 1 1
2 5324 1 1 114 PHE HB2 H 171.959 1.643 14.388 1.00 . A A . 114 PHE HB2 1 1
2 5325 1 1 114 PHE HB3 H 170.612 1.893 13.281 1.00 . A A . 114 PHE HB3 1 1
2 5326 1 1 114 PHE HD1 H 172.598 -0.562 15.094 1.00 . A A . 114 PHE HD1 1 1
2 5327 1 1 114 PHE HD2 H 169.436 0.006 12.303 1.00 . A A . 114 PHE HD2 1 1
2 5328 1 1 114 PHE HE1 H 171.900 -2.898 15.416 1.00 . A A . 114 PHE HE1 1 1
2 5329 1 1 114 PHE HE2 H 168.729 -2.331 12.622 1.00 . A A . 114 PHE HE2 1 1
2 5330 1 1 114 PHE HZ H 169.962 -3.787 14.180 1.00 . A A . 114 PHE HZ 1 1
2 5331 1 1 114 PHE N N 173.851 1.329 12.787 1.00 . A A . 114 PHE N 1 1
2 5332 1 1 114 PHE O O 171.517 2.934 10.676 1.00 . A A . 114 PHE O 1 1
2 5333 1 1 115 LEU C C 173.493 5.249 10.230 1.00 . A A . 115 LEU C 1 1
2 5334 1 1 115 LEU CA C 172.829 5.185 11.599 1.00 . A A . 115 LEU CA 1 1
2 5335 1 1 115 LEU CB C 173.449 6.222 12.537 1.00 . A A . 115 LEU CB 1 1
2 5336 1 1 115 LEU CD1 C 172.116 8.235 11.852 1.00 . A A . 115 LEU CD1 1 1
2 5337 1 1 115 LEU CD2 C 171.238 6.704 13.624 1.00 . A A . 115 LEU CD2 1 1
2 5338 1 1 115 LEU CG C 172.487 7.318 13.009 1.00 . A A . 115 LEU CG 1 1
2 5339 1 1 115 LEU H H 173.523 3.695 12.937 1.00 . A A . 115 LEU H 1 1
2 5340 1 1 115 LEU HA H 171.779 5.402 11.481 1.00 . A A . 115 LEU HA 1 1
2 5341 1 1 115 LEU HB2 H 173.832 5.707 13.407 1.00 . A A . 115 LEU HB2 1 1
2 5342 1 1 115 LEU HB3 H 174.274 6.694 12.026 1.00 . A A . 115 LEU HB3 1 1
2 5343 1 1 115 LEU HD11 H 171.046 8.377 11.835 1.00 . A A . 115 LEU HD11 1 1
2 5344 1 1 115 LEU HD12 H 172.435 7.789 10.922 1.00 . A A . 115 LEU HD12 1 1
2 5345 1 1 115 LEU HD13 H 172.604 9.191 11.979 1.00 . A A . 115 LEU HD13 1 1
2 5346 1 1 115 LEU HD21 H 171.449 5.690 13.933 1.00 . A A . 115 LEU HD21 1 1
2 5347 1 1 115 LEU HD22 H 170.443 6.699 12.892 1.00 . A A . 115 LEU HD22 1 1
2 5348 1 1 115 LEU HD23 H 170.933 7.286 14.480 1.00 . A A . 115 LEU HD23 1 1
2 5349 1 1 115 LEU HG H 172.975 7.916 13.766 1.00 . A A . 115 LEU HG 1 1
2 5350 1 1 115 LEU N N 172.942 3.845 12.161 1.00 . A A . 115 LEU N 1 1
2 5351 1 1 115 LEU O O 173.034 5.969 9.341 1.00 . A A . 115 LEU O 1 1
2 5352 1 1 116 LEU C C 174.442 3.751 7.721 1.00 . A A . 116 LEU C 1 1
2 5353 1 1 116 LEU CA C 175.287 4.435 8.794 1.00 . A A . 116 LEU CA 1 1
2 5354 1 1 116 LEU CB C 176.625 3.708 8.959 1.00 . A A . 116 LEU CB 1 1
2 5355 1 1 116 LEU CD1 C 178.975 4.051 9.789 1.00 . A A . 116 LEU CD1 1 1
2 5356 1 1 116 LEU CD2 C 178.336 4.808 7.491 1.00 . A A . 116 LEU CD2 1 1
2 5357 1 1 116 LEU CG C 177.858 4.617 8.924 1.00 . A A . 116 LEU CG 1 1
2 5358 1 1 116 LEU H H 174.882 3.931 10.811 1.00 . A A . 116 LEU H 1 1
2 5359 1 1 116 LEU HA H 175.474 5.453 8.485 1.00 . A A . 116 LEU HA 1 1
2 5360 1 1 116 LEU HB2 H 176.612 3.185 9.904 1.00 . A A . 116 LEU HB2 1 1
2 5361 1 1 116 LEU HB3 H 176.719 2.982 8.166 1.00 . A A . 116 LEU HB3 1 1
2 5362 1 1 116 LEU HD11 H 179.738 4.803 9.926 1.00 . A A . 116 LEU HD11 1 1
2 5363 1 1 116 LEU HD12 H 179.404 3.188 9.302 1.00 . A A . 116 LEU HD12 1 1
2 5364 1 1 116 LEU HD13 H 178.576 3.762 10.749 1.00 . A A . 116 LEU HD13 1 1
2 5365 1 1 116 LEU HD21 H 179.066 5.604 7.457 1.00 . A A . 116 LEU HD21 1 1
2 5366 1 1 116 LEU HD22 H 177.495 5.063 6.862 1.00 . A A . 116 LEU HD22 1 1
2 5367 1 1 116 LEU HD23 H 178.786 3.892 7.137 1.00 . A A . 116 LEU HD23 1 1
2 5368 1 1 116 LEU HG H 177.592 5.586 9.319 1.00 . A A . 116 LEU HG 1 1
2 5369 1 1 116 LEU N N 174.566 4.479 10.062 1.00 . A A . 116 LEU N 1 1
2 5370 1 1 116 LEU O O 174.652 3.950 6.526 1.00 . A A . 116 LEU O 1 1
2 5371 1 1 117 GLY C C 171.454 3.143 6.805 1.00 . A A . 117 GLY C 1 1
2 5372 1 1 117 GLY CA C 172.603 2.258 7.238 1.00 . A A . 117 GLY CA 1 1
2 5373 1 1 117 GLY H H 173.371 2.813 9.130 1.00 . A A . 117 GLY H 1 1
2 5374 1 1 117 GLY HA2 H 173.169 1.966 6.365 1.00 . A A . 117 GLY HA2 1 1
2 5375 1 1 117 GLY HA3 H 172.206 1.375 7.715 1.00 . A A . 117 GLY HA3 1 1
2 5376 1 1 117 GLY N N 173.482 2.943 8.164 1.00 . A A . 117 GLY N 1 1
2 5377 1 1 117 GLY O O 171.000 3.073 5.664 1.00 . A A . 117 GLY O 1 1
2 5378 1 1 118 ALA C C 170.314 5.991 6.463 1.00 . A A . 118 ALA C 1 1
2 5379 1 1 118 ALA CA C 169.891 4.903 7.445 1.00 . A A . 118 ALA CA 1 1
2 5380 1 1 118 ALA CB C 169.383 5.530 8.737 1.00 . A A . 118 ALA CB 1 1
2 5381 1 1 118 ALA H H 171.395 3.985 8.618 1.00 . A A . 118 ALA H 1 1
2 5382 1 1 118 ALA HA H 169.084 4.333 7.008 1.00 . A A . 118 ALA HA 1 1
2 5383 1 1 118 ALA HB1 H 168.588 6.225 8.510 1.00 . A A . 118 ALA HB1 1 1
2 5384 1 1 118 ALA HB2 H 170.191 6.055 9.222 1.00 . A A . 118 ALA HB2 1 1
2 5385 1 1 118 ALA HB3 H 169.010 4.756 9.391 1.00 . A A . 118 ALA HB3 1 1
2 5386 1 1 118 ALA N N 170.991 3.987 7.724 1.00 . A A . 118 ALA N 1 1
2 5387 1 1 118 ALA O O 169.572 6.331 5.542 1.00 . A A . 118 ALA O 1 1
2 5388 1 1 119 THR C C 172.264 7.067 4.369 1.00 . A A . 119 THR C 1 1
2 5389 1 1 119 THR CA C 172.031 7.580 5.787 1.00 . A A . 119 THR CA 1 1
2 5390 1 1 119 THR CB C 173.344 8.169 6.333 1.00 . A A . 119 THR CB 1 1
2 5391 1 1 119 THR CG2 C 173.068 9.156 7.460 1.00 . A A . 119 THR CG2 1 1
2 5392 1 1 119 THR H H 172.072 6.212 7.405 1.00 . A A . 119 THR H 1 1
2 5393 1 1 119 THR HA H 171.295 8.371 5.753 1.00 . A A . 119 THR HA 1 1
2 5394 1 1 119 THR HB H 173.850 8.691 5.533 1.00 . A A . 119 THR HB 1 1
2 5395 1 1 119 THR HG1 H 174.710 6.764 6.090 1.00 . A A . 119 THR HG1 1 1
2 5396 1 1 119 THR HG21 H 173.035 8.626 8.401 1.00 . A A . 119 THR HG21 1 1
2 5397 1 1 119 THR HG22 H 172.118 9.641 7.289 1.00 . A A . 119 THR HG22 1 1
2 5398 1 1 119 THR HG23 H 173.852 9.897 7.491 1.00 . A A . 119 THR HG23 1 1
2 5399 1 1 119 THR N N 171.517 6.528 6.657 1.00 . A A . 119 THR N 1 1
2 5400 1 1 119 THR O O 171.983 7.768 3.395 1.00 . A A . 119 THR O 1 1
2 5401 1 1 119 THR OG1 O 174.187 7.117 6.816 1.00 . A A . 119 THR OG1 1 1
2 5402 1 1 120 LEU C C 171.724 4.913 2.231 1.00 . A A . 120 LEU C 1 1
2 5403 1 1 120 LEU CA C 173.030 5.234 2.953 1.00 . A A . 120 LEU CA 1 1
2 5404 1 1 120 LEU CB C 173.869 3.962 3.113 1.00 . A A . 120 LEU CB 1 1
2 5405 1 1 120 LEU CD1 C 176.339 4.199 3.517 1.00 . A A . 120 LEU CD1 1 1
2 5406 1 1 120 LEU CD2 C 175.512 2.747 1.657 1.00 . A A . 120 LEU CD2 1 1
2 5407 1 1 120 LEU CG C 175.257 4.011 2.464 1.00 . A A . 120 LEU CG 1 1
2 5408 1 1 120 LEU H H 172.973 5.333 5.071 1.00 . A A . 120 LEU H 1 1
2 5409 1 1 120 LEU HA H 173.584 5.948 2.362 1.00 . A A . 120 LEU HA 1 1
2 5410 1 1 120 LEU HB2 H 173.994 3.768 4.169 1.00 . A A . 120 LEU HB2 1 1
2 5411 1 1 120 LEU HB3 H 173.323 3.140 2.677 1.00 . A A . 120 LEU HB3 1 1
2 5412 1 1 120 LEU HD11 H 177.039 4.952 3.185 1.00 . A A . 120 LEU HD11 1 1
2 5413 1 1 120 LEU HD12 H 176.860 3.264 3.667 1.00 . A A . 120 LEU HD12 1 1
2 5414 1 1 120 LEU HD13 H 175.888 4.511 4.448 1.00 . A A . 120 LEU HD13 1 1
2 5415 1 1 120 LEU HD21 H 175.327 1.882 2.276 1.00 . A A . 120 LEU HD21 1 1
2 5416 1 1 120 LEU HD22 H 176.539 2.735 1.322 1.00 . A A . 120 LEU HD22 1 1
2 5417 1 1 120 LEU HD23 H 174.854 2.724 0.801 1.00 . A A . 120 LEU HD23 1 1
2 5418 1 1 120 LEU HG H 175.301 4.852 1.788 1.00 . A A . 120 LEU HG 1 1
2 5419 1 1 120 LEU N N 172.767 5.840 4.257 1.00 . A A . 120 LEU N 1 1
2 5420 1 1 120 LEU O O 171.695 4.780 1.009 1.00 . A A . 120 LEU O 1 1
2 5421 1 1 121 ALA C C 168.651 5.779 1.960 1.00 . A A . 121 ALA C 1 1
2 5422 1 1 121 ALA CA C 169.332 4.498 2.434 1.00 . A A . 121 ALA CA 1 1
2 5423 1 1 121 ALA CB C 168.461 3.787 3.459 1.00 . A A . 121 ALA CB 1 1
2 5424 1 1 121 ALA H H 170.737 4.892 3.969 1.00 . A A . 121 ALA H 1 1
2 5425 1 1 121 ALA HA H 169.470 3.839 1.590 1.00 . A A . 121 ALA HA 1 1
2 5426 1 1 121 ALA HB1 H 168.904 2.835 3.711 1.00 . A A . 121 ALA HB1 1 1
2 5427 1 1 121 ALA HB2 H 167.476 3.629 3.046 1.00 . A A . 121 ALA HB2 1 1
2 5428 1 1 121 ALA HB3 H 168.385 4.396 4.348 1.00 . A A . 121 ALA HB3 1 1
2 5429 1 1 121 ALA N N 170.646 4.788 2.998 1.00 . A A . 121 ALA N 1 1
2 5430 1 1 121 ALA O O 167.952 5.783 0.949 1.00 . A A . 121 ALA O 1 1
2 5431 1 1 122 LEU C C 169.071 8.865 1.279 1.00 . A A . 122 LEU C 1 1
2 5432 1 1 122 LEU CA C 168.267 8.151 2.361 1.00 . A A . 122 LEU CA 1 1
2 5433 1 1 122 LEU CB C 168.163 9.031 3.606 1.00 . A A . 122 LEU CB 1 1
2 5434 1 1 122 LEU CD1 C 167.369 9.240 5.976 1.00 . A A . 122 LEU CD1 1 1
2 5435 1 1 122 LEU CD2 C 165.715 8.875 4.135 1.00 . A A . 122 LEU CD2 1 1
2 5436 1 1 122 LEU CG C 167.122 8.574 4.632 1.00 . A A . 122 LEU CG 1 1
2 5437 1 1 122 LEU H H 169.424 6.789 3.502 1.00 . A A . 122 LEU H 1 1
2 5438 1 1 122 LEU HA H 167.273 7.964 1.982 1.00 . A A . 122 LEU HA 1 1
2 5439 1 1 122 LEU HB2 H 169.130 9.052 4.088 1.00 . A A . 122 LEU HB2 1 1
2 5440 1 1 122 LEU HB3 H 167.913 10.033 3.293 1.00 . A A . 122 LEU HB3 1 1
2 5441 1 1 122 LEU HD11 H 166.458 9.223 6.558 1.00 . A A . 122 LEU HD11 1 1
2 5442 1 1 122 LEU HD12 H 167.676 10.263 5.821 1.00 . A A . 122 LEU HD12 1 1
2 5443 1 1 122 LEU HD13 H 168.144 8.706 6.506 1.00 . A A . 122 LEU HD13 1 1
2 5444 1 1 122 LEU HD21 H 165.038 8.924 4.976 1.00 . A A . 122 LEU HD21 1 1
2 5445 1 1 122 LEU HD22 H 165.394 8.093 3.461 1.00 . A A . 122 LEU HD22 1 1
2 5446 1 1 122 LEU HD23 H 165.710 9.821 3.615 1.00 . A A . 122 LEU HD23 1 1
2 5447 1 1 122 LEU HG H 167.209 7.505 4.769 1.00 . A A . 122 LEU HG 1 1
2 5448 1 1 122 LEU N N 168.861 6.861 2.701 1.00 . A A . 122 LEU N 1 1
2 5449 1 1 122 LEU O O 168.502 9.498 0.390 1.00 . A A . 122 LEU O 1 1
2 5450 1 1 123 GLY C C 171.374 8.567 -0.879 1.00 . A A . 123 GLY C 1 1
2 5451 1 1 123 GLY CA C 171.244 9.408 0.371 1.00 . A A . 123 GLY CA 1 1
2 5452 1 1 123 GLY H H 170.801 8.273 2.109 1.00 . A A . 123 GLY H 1 1
2 5453 1 1 123 GLY HA2 H 170.821 10.365 0.108 1.00 . A A . 123 GLY HA2 1 1
2 5454 1 1 123 GLY HA3 H 172.226 9.560 0.794 1.00 . A A . 123 GLY HA3 1 1
2 5455 1 1 123 GLY N N 170.395 8.773 1.363 1.00 . A A . 123 GLY N 1 1
2 5456 1 1 123 GLY O O 171.738 9.077 -1.942 1.00 . A A . 123 GLY O 1 1
2 5457 1 1 124 TRP C C 172.567 6.155 -2.345 1.00 . A A . 124 TRP C 1 1
2 5458 1 1 124 TRP CA C 171.135 6.312 -1.836 1.00 . A A . 124 TRP CA 1 1
2 5459 1 1 124 TRP CB C 170.200 6.723 -2.981 1.00 . A A . 124 TRP CB 1 1
2 5460 1 1 124 TRP CD1 C 167.716 6.521 -2.392 1.00 . A A . 124 TRP CD1 1 1
2 5461 1 1 124 TRP CD2 C 168.555 4.736 -3.452 1.00 . A A . 124 TRP CD2 1 1
2 5462 1 1 124 TRP CE2 C 167.193 4.500 -3.183 1.00 . A A . 124 TRP CE2 1 1
2 5463 1 1 124 TRP CE3 C 169.290 3.748 -4.113 1.00 . A A . 124 TRP CE3 1 1
2 5464 1 1 124 TRP CG C 168.869 6.036 -2.936 1.00 . A A . 124 TRP CG 1 1
2 5465 1 1 124 TRP CH2 C 167.297 2.373 -4.199 1.00 . A A . 124 TRP CH2 1 1
2 5466 1 1 124 TRP CZ2 C 166.553 3.322 -3.554 1.00 . A A . 124 TRP CZ2 1 1
2 5467 1 1 124 TRP CZ3 C 168.654 2.577 -4.480 1.00 . A A . 124 TRP CZ3 1 1
2 5468 1 1 124 TRP H H 170.781 6.958 0.144 1.00 . A A . 124 TRP H 1 1
2 5469 1 1 124 TRP HA H 170.807 5.360 -1.448 1.00 . A A . 124 TRP HA 1 1
2 5470 1 1 124 TRP HB2 H 170.027 7.787 -2.928 1.00 . A A . 124 TRP HB2 1 1
2 5471 1 1 124 TRP HB3 H 170.669 6.486 -3.924 1.00 . A A . 124 TRP HB3 1 1
2 5472 1 1 124 TRP HD1 H 167.626 7.488 -1.917 1.00 . A A . 124 TRP HD1 1 1
2 5473 1 1 124 TRP HE1 H 165.781 5.721 -2.226 1.00 . A A . 124 TRP HE1 1 1
2 5474 1 1 124 TRP HE3 H 170.337 3.887 -4.339 1.00 . A A . 124 TRP HE3 1 1
2 5475 1 1 124 TRP HH2 H 166.840 1.443 -4.504 1.00 . A A . 124 TRP HH2 1 1
2 5476 1 1 124 TRP HZ2 H 165.508 3.148 -3.344 1.00 . A A . 124 TRP HZ2 1 1
2 5477 1 1 124 TRP HZ3 H 169.206 1.804 -4.993 1.00 . A A . 124 TRP HZ3 1 1
2 5478 1 1 124 TRP N N 171.066 7.275 -0.736 1.00 . A A . 124 TRP N 1 1
2 5479 1 1 124 TRP NE1 N 166.702 5.603 -2.536 1.00 . A A . 124 TRP NE1 1 1
2 5480 1 1 124 TRP O O 173.518 6.630 -1.725 1.00 . A A . 124 TRP O 1 1
2 5481 1 1 125 THR C C 173.998 5.508 -5.553 1.00 . A A . 125 THR C 1 1
2 5482 1 1 125 THR CA C 174.029 5.245 -4.051 1.00 . A A . 125 THR CA 1 1
2 5483 1 1 125 THR CB C 174.529 3.812 -3.795 1.00 . A A . 125 THR CB 1 1
2 5484 1 1 125 THR CG2 C 176.037 3.786 -3.592 1.00 . A A . 125 THR CG2 1 1
2 5485 1 1 125 THR H H 171.928 5.084 -3.903 1.00 . A A . 125 THR H 1 1
2 5486 1 1 125 THR HA H 174.719 5.934 -3.585 1.00 . A A . 125 THR HA 1 1
2 5487 1 1 125 THR HB H 174.285 3.206 -4.655 1.00 . A A . 125 THR HB 1 1
2 5488 1 1 125 THR HG1 H 173.428 3.966 -2.164 1.00 . A A . 125 THR HG1 1 1
2 5489 1 1 125 THR HG21 H 176.414 2.803 -3.830 1.00 . A A . 125 THR HG21 1 1
2 5490 1 1 125 THR HG22 H 176.265 4.018 -2.562 1.00 . A A . 125 THR HG22 1 1
2 5491 1 1 125 THR HG23 H 176.501 4.515 -4.238 1.00 . A A . 125 THR HG23 1 1
2 5492 1 1 125 THR N N 172.717 5.460 -3.463 1.00 . A A . 125 THR N 1 1
2 5493 1 1 125 THR O O 173.439 4.718 -6.314 1.00 . A A . 125 THR O 1 1
2 5494 1 1 125 THR OG1 O 173.880 3.264 -2.642 1.00 . A A . 125 THR OG1 1 1
2 5495 1 1 126 PRO C C 175.295 5.941 -8.300 1.00 . A A . 126 PRO C 1 1
2 5496 1 1 126 PRO CA C 174.649 7.008 -7.419 1.00 . A A . 126 PRO CA 1 1
2 5497 1 1 126 PRO CB C 175.498 8.284 -7.426 1.00 . A A . 126 PRO CB 1 1
2 5498 1 1 126 PRO CD C 175.286 7.616 -5.141 1.00 . A A . 126 PRO CD 1 1
2 5499 1 1 126 PRO CG C 175.409 8.816 -6.036 1.00 . A A . 126 PRO CG 1 1
2 5500 1 1 126 PRO HA H 173.662 7.229 -7.797 1.00 . A A . 126 PRO HA 1 1
2 5501 1 1 126 PRO HB2 H 176.515 8.039 -7.692 1.00 . A A . 126 PRO HB2 1 1
2 5502 1 1 126 PRO HB3 H 175.092 8.984 -8.143 1.00 . A A . 126 PRO HB3 1 1
2 5503 1 1 126 PRO HD2 H 176.264 7.265 -4.846 1.00 . A A . 126 PRO HD2 1 1
2 5504 1 1 126 PRO HD3 H 174.690 7.853 -4.274 1.00 . A A . 126 PRO HD3 1 1
2 5505 1 1 126 PRO HG2 H 176.305 9.372 -5.799 1.00 . A A . 126 PRO HG2 1 1
2 5506 1 1 126 PRO HG3 H 174.538 9.448 -5.939 1.00 . A A . 126 PRO HG3 1 1
2 5507 1 1 126 PRO N N 174.604 6.628 -5.996 1.00 . A A . 126 PRO N 1 1
2 5508 1 1 126 PRO O O 175.038 5.878 -9.503 1.00 . A A . 126 PRO O 1 1
2 5509 1 1 127 CYS C C 175.808 2.964 -8.879 1.00 . A A . 127 CYS C 1 1
2 5510 1 1 127 CYS CA C 176.801 4.026 -8.418 1.00 . A A . 127 CYS CA 1 1
2 5511 1 1 127 CYS CB C 177.875 3.382 -7.542 1.00 . A A . 127 CYS CB 1 1
2 5512 1 1 127 CYS H H 176.281 5.196 -6.732 1.00 . A A . 127 CYS H 1 1
2 5513 1 1 127 CYS HA H 177.271 4.460 -9.287 1.00 . A A . 127 CYS HA 1 1
2 5514 1 1 127 CYS HB2 H 177.547 3.397 -6.515 1.00 . A A . 127 CYS HB2 1 1
2 5515 1 1 127 CYS HB3 H 178.020 2.360 -7.855 1.00 . A A . 127 CYS HB3 1 1
2 5516 1 1 127 CYS N N 176.124 5.096 -7.692 1.00 . A A . 127 CYS N 1 1
2 5517 1 1 127 CYS O O 176.089 2.194 -9.795 1.00 . A A . 127 CYS O 1 1
2 5518 1 1 127 CYS SG S 179.489 4.222 -7.621 1.00 . A A . 127 CYS SG 1 1
2 5519 1 1 128 ILE C C 172.517 2.656 -9.415 1.00 . A A . 128 ILE C 1 1
2 5520 1 1 128 ILE CA C 173.608 1.969 -8.595 1.00 . A A . 128 ILE CA 1 1
2 5521 1 1 128 ILE CB C 172.993 1.299 -7.341 1.00 . A A . 128 ILE CB 1 1
2 5522 1 1 128 ILE CD1 C 173.530 0.560 -4.963 1.00 . A A . 128 ILE CD1 1 1
2 5523 1 1 128 ILE CG1 C 174.078 1.017 -6.299 1.00 . A A . 128 ILE CG1 1 1
2 5524 1 1 128 ILE CG2 C 172.282 0.003 -7.716 1.00 . A A . 128 ILE CG2 1 1
2 5525 1 1 128 ILE H H 174.472 3.570 -7.514 1.00 . A A . 128 ILE H 1 1
2 5526 1 1 128 ILE HA H 174.067 1.201 -9.202 1.00 . A A . 128 ILE HA 1 1
2 5527 1 1 128 ILE HB H 172.264 1.974 -6.921 1.00 . A A . 128 ILE HB 1 1
2 5528 1 1 128 ILE HD11 H 174.190 0.885 -4.170 1.00 . A A . 128 ILE HD11 1 1
2 5529 1 1 128 ILE HD12 H 173.459 -0.518 -4.952 1.00 . A A . 128 ILE HD12 1 1
2 5530 1 1 128 ILE HD13 H 172.550 0.987 -4.809 1.00 . A A . 128 ILE HD13 1 1
2 5531 1 1 128 ILE HG12 H 174.730 0.242 -6.670 1.00 . A A . 128 ILE HG12 1 1
2 5532 1 1 128 ILE HG13 H 174.653 1.916 -6.134 1.00 . A A . 128 ILE HG13 1 1
2 5533 1 1 128 ILE HG21 H 172.925 -0.591 -8.348 1.00 . A A . 128 ILE HG21 1 1
2 5534 1 1 128 ILE HG22 H 171.370 0.234 -8.246 1.00 . A A . 128 ILE HG22 1 1
2 5535 1 1 128 ILE HG23 H 172.048 -0.550 -6.819 1.00 . A A . 128 ILE HG23 1 1
2 5536 1 1 128 ILE N N 174.645 2.929 -8.238 1.00 . A A . 128 ILE N 1 1
2 5537 1 1 128 ILE O O 171.502 2.051 -9.752 1.00 . A A . 128 ILE O 1 1
2 5538 1 1 129 GLY C C 171.487 4.042 -11.870 1.00 . A A . 129 GLY C 1 1
2 5539 1 1 129 GLY CA C 171.792 4.694 -10.532 1.00 . A A . 129 GLY CA 1 1
2 5540 1 1 129 GLY H H 173.582 4.353 -9.445 1.00 . A A . 129 GLY H 1 1
2 5541 1 1 129 GLY HA2 H 170.873 4.786 -9.971 1.00 . A A . 129 GLY HA2 1 1
2 5542 1 1 129 GLY HA3 H 172.194 5.681 -10.707 1.00 . A A . 129 GLY HA3 1 1
2 5543 1 1 129 GLY N N 172.748 3.928 -9.742 1.00 . A A . 129 GLY N 1 1
2 5544 1 1 129 GLY O O 170.343 3.658 -12.120 1.00 . A A . 129 GLY O 1 1
2 5545 1 1 130 PRO C C 171.815 1.836 -13.947 1.00 . A A . 130 PRO C 1 1
2 5546 1 1 130 PRO CA C 172.303 3.276 -14.074 1.00 . A A . 130 PRO CA 1 1
2 5547 1 1 130 PRO CB C 173.701 3.309 -14.702 1.00 . A A . 130 PRO CB 1 1
2 5548 1 1 130 PRO CD C 173.871 4.406 -12.589 1.00 . A A . 130 PRO CD 1 1
2 5549 1 1 130 PRO CG C 174.417 4.403 -13.988 1.00 . A A . 130 PRO CG 1 1
2 5550 1 1 130 PRO HA H 171.613 3.834 -14.690 1.00 . A A . 130 PRO HA 1 1
2 5551 1 1 130 PRO HB2 H 174.185 2.354 -14.554 1.00 . A A . 130 PRO HB2 1 1
2 5552 1 1 130 PRO HB3 H 173.618 3.515 -15.760 1.00 . A A . 130 PRO HB3 1 1
2 5553 1 1 130 PRO HD2 H 174.443 3.741 -11.958 1.00 . A A . 130 PRO HD2 1 1
2 5554 1 1 130 PRO HD3 H 173.876 5.408 -12.183 1.00 . A A . 130 PRO HD3 1 1
2 5555 1 1 130 PRO HG2 H 175.479 4.201 -13.977 1.00 . A A . 130 PRO HG2 1 1
2 5556 1 1 130 PRO HG3 H 174.219 5.349 -14.471 1.00 . A A . 130 PRO HG3 1 1
2 5557 1 1 130 PRO N N 172.491 3.915 -12.765 1.00 . A A . 130 PRO N 1 1
2 5558 1 1 130 PRO O O 170.997 1.378 -14.740 1.00 . A A . 130 PRO O 1 1
2 5559 1 1 131 ILE C C 170.457 -0.356 -12.334 1.00 . A A . 131 ILE C 1 1
2 5560 1 1 131 ILE CA C 171.938 -0.254 -12.695 1.00 . A A . 131 ILE CA 1 1
2 5561 1 1 131 ILE CB C 172.786 -0.898 -11.577 1.00 . A A . 131 ILE CB 1 1
2 5562 1 1 131 ILE CD1 C 175.141 -0.991 -10.598 1.00 . A A . 131 ILE CD1 1 1
2 5563 1 1 131 ILE CG1 C 174.267 -0.539 -11.750 1.00 . A A . 131 ILE CG1 1 1
2 5564 1 1 131 ILE CG2 C 172.606 -2.411 -11.578 1.00 . A A . 131 ILE CG2 1 1
2 5565 1 1 131 ILE H H 172.960 1.566 -12.333 1.00 . A A . 131 ILE H 1 1
2 5566 1 1 131 ILE HA H 172.109 -0.804 -13.609 1.00 . A A . 131 ILE HA 1 1
2 5567 1 1 131 ILE HB H 172.439 -0.519 -10.627 1.00 . A A . 131 ILE HB 1 1
2 5568 1 1 131 ILE HD11 H 175.695 -0.146 -10.216 1.00 . A A . 131 ILE HD11 1 1
2 5569 1 1 131 ILE HD12 H 175.830 -1.746 -10.943 1.00 . A A . 131 ILE HD12 1 1
2 5570 1 1 131 ILE HD13 H 174.520 -1.399 -9.815 1.00 . A A . 131 ILE HD13 1 1
2 5571 1 1 131 ILE HG12 H 174.640 -1.006 -12.649 1.00 . A A . 131 ILE HG12 1 1
2 5572 1 1 131 ILE HG13 H 174.364 0.532 -11.841 1.00 . A A . 131 ILE HG13 1 1
2 5573 1 1 131 ILE HG21 H 173.571 -2.888 -11.654 1.00 . A A . 131 ILE HG21 1 1
2 5574 1 1 131 ILE HG22 H 171.995 -2.699 -12.421 1.00 . A A . 131 ILE HG22 1 1
2 5575 1 1 131 ILE HG23 H 172.123 -2.718 -10.662 1.00 . A A . 131 ILE HG23 1 1
2 5576 1 1 131 ILE N N 172.320 1.134 -12.933 1.00 . A A . 131 ILE N 1 1
2 5577 1 1 131 ILE O O 169.743 -1.219 -12.843 1.00 . A A . 131 ILE O 1 1
2 5578 1 1 132 LEU C C 167.710 0.964 -12.216 1.00 . A A . 132 LEU C 1 1
2 5579 1 1 132 LEU CA C 168.599 0.556 -11.047 1.00 . A A . 132 LEU CA 1 1
2 5580 1 1 132 LEU CB C 168.392 1.510 -9.868 1.00 . A A . 132 LEU CB 1 1
2 5581 1 1 132 LEU CD1 C 167.875 0.019 -7.914 1.00 . A A . 132 LEU CD1 1 1
2 5582 1 1 132 LEU CD2 C 166.811 2.278 -8.080 1.00 . A A . 132 LEU CD2 1 1
2 5583 1 1 132 LEU CG C 167.324 1.077 -8.861 1.00 . A A . 132 LEU CG 1 1
2 5584 1 1 132 LEU H H 170.620 1.197 -11.073 1.00 . A A . 132 LEU H 1 1
2 5585 1 1 132 LEU HA H 168.332 -0.446 -10.742 1.00 . A A . 132 LEU HA 1 1
2 5586 1 1 132 LEU HB2 H 169.333 1.611 -9.346 1.00 . A A . 132 LEU HB2 1 1
2 5587 1 1 132 LEU HB3 H 168.114 2.475 -10.262 1.00 . A A . 132 LEU HB3 1 1
2 5588 1 1 132 LEU HD11 H 168.919 -0.152 -8.130 1.00 . A A . 132 LEU HD11 1 1
2 5589 1 1 132 LEU HD12 H 167.326 -0.901 -8.044 1.00 . A A . 132 LEU HD12 1 1
2 5590 1 1 132 LEU HD13 H 167.770 0.360 -6.895 1.00 . A A . 132 LEU HD13 1 1
2 5591 1 1 132 LEU HD21 H 166.921 2.091 -7.022 1.00 . A A . 132 LEU HD21 1 1
2 5592 1 1 132 LEU HD22 H 165.768 2.439 -8.310 1.00 . A A . 132 LEU HD22 1 1
2 5593 1 1 132 LEU HD23 H 167.380 3.154 -8.351 1.00 . A A . 132 LEU HD23 1 1
2 5594 1 1 132 LEU HG H 166.491 0.646 -9.396 1.00 . A A . 132 LEU HG 1 1
2 5595 1 1 132 LEU N N 169.998 0.538 -11.458 1.00 . A A . 132 LEU N 1 1
2 5596 1 1 132 LEU O O 166.644 0.387 -12.427 1.00 . A A . 132 LEU O 1 1
2 5597 1 1 133 GLY C C 167.256 1.330 -15.168 1.00 . A A . 133 GLY C 1 1
2 5598 1 1 133 GLY CA C 167.397 2.423 -14.125 1.00 . A A . 133 GLY CA 1 1
2 5599 1 1 133 GLY H H 168.981 2.437 -12.710 1.00 . A A . 133 GLY H 1 1
2 5600 1 1 133 GLY HA2 H 166.410 2.729 -13.806 1.00 . A A . 133 GLY HA2 1 1
2 5601 1 1 133 GLY HA3 H 167.902 3.267 -14.569 1.00 . A A . 133 GLY HA3 1 1
2 5602 1 1 133 GLY N N 168.150 1.972 -12.967 1.00 . A A . 133 GLY N 1 1
2 5603 1 1 133 GLY O O 166.182 1.138 -15.735 1.00 . A A . 133 GLY O 1 1
2 5604 1 1 134 ALA C C 167.494 -1.651 -15.885 1.00 . A A . 134 ALA C 1 1
2 5605 1 1 134 ALA CA C 168.347 -0.484 -16.379 1.00 . A A . 134 ALA CA 1 1
2 5606 1 1 134 ALA CB C 169.770 -0.952 -16.654 1.00 . A A . 134 ALA CB 1 1
2 5607 1 1 134 ALA H H 169.182 0.825 -14.935 1.00 . A A . 134 ALA H 1 1
2 5608 1 1 134 ALA HA H 167.930 -0.112 -17.303 1.00 . A A . 134 ALA HA 1 1
2 5609 1 1 134 ALA HB1 H 169.745 -1.869 -17.222 1.00 . A A . 134 ALA HB1 1 1
2 5610 1 1 134 ALA HB2 H 170.279 -1.121 -15.717 1.00 . A A . 134 ALA HB2 1 1
2 5611 1 1 134 ALA HB3 H 170.295 -0.194 -17.217 1.00 . A A . 134 ALA HB3 1 1
2 5612 1 1 134 ALA N N 168.348 0.608 -15.413 1.00 . A A . 134 ALA N 1 1
2 5613 1 1 134 ALA O O 166.848 -2.339 -16.677 1.00 . A A . 134 ALA O 1 1
2 5614 1 1 135 ILE C C 165.222 -2.631 -13.997 1.00 . A A . 135 ILE C 1 1
2 5615 1 1 135 ILE CA C 166.723 -2.942 -13.965 1.00 . A A . 135 ILE CA 1 1
2 5616 1 1 135 ILE CB C 167.193 -3.221 -12.508 1.00 . A A . 135 ILE CB 1 1
2 5617 1 1 135 ILE CD1 C 168.703 -5.125 -11.760 1.00 . A A . 135 ILE CD1 1 1
2 5618 1 1 135 ILE CG1 C 167.334 -4.724 -12.264 1.00 . A A . 135 ILE CG1 1 1
2 5619 1 1 135 ILE CG2 C 166.253 -2.606 -11.478 1.00 . A A . 135 ILE CG2 1 1
2 5620 1 1 135 ILE H H 168.039 -1.282 -13.993 1.00 . A A . 135 ILE H 1 1
2 5621 1 1 135 ILE HA H 166.896 -3.832 -14.551 1.00 . A A . 135 ILE HA 1 1
2 5622 1 1 135 ILE HB H 168.161 -2.760 -12.383 1.00 . A A . 135 ILE HB 1 1
2 5623 1 1 135 ILE HD11 H 169.187 -4.270 -11.312 1.00 . A A . 135 ILE HD11 1 1
2 5624 1 1 135 ILE HD12 H 169.300 -5.485 -12.586 1.00 . A A . 135 ILE HD12 1 1
2 5625 1 1 135 ILE HD13 H 168.600 -5.908 -11.023 1.00 . A A . 135 ILE HD13 1 1
2 5626 1 1 135 ILE HG12 H 166.607 -5.032 -11.527 1.00 . A A . 135 ILE HG12 1 1
2 5627 1 1 135 ILE HG13 H 167.149 -5.256 -13.187 1.00 . A A . 135 ILE HG13 1 1
2 5628 1 1 135 ILE HG21 H 166.249 -1.532 -11.589 1.00 . A A . 135 ILE HG21 1 1
2 5629 1 1 135 ILE HG22 H 166.588 -2.864 -10.483 1.00 . A A . 135 ILE HG22 1 1
2 5630 1 1 135 ILE HG23 H 165.253 -2.987 -11.629 1.00 . A A . 135 ILE HG23 1 1
2 5631 1 1 135 ILE N N 167.496 -1.863 -14.571 1.00 . A A . 135 ILE N 1 1
2 5632 1 1 135 ILE O O 164.391 -3.540 -14.009 1.00 . A A . 135 ILE O 1 1
2 5633 1 1 136 LEU C C 162.827 -1.308 -15.376 1.00 . A A . 136 LEU C 1 1
2 5634 1 1 136 LEU CA C 163.486 -0.916 -14.057 1.00 . A A . 136 LEU CA 1 1
2 5635 1 1 136 LEU CB C 163.374 0.594 -13.828 1.00 . A A . 136 LEU CB 1 1
2 5636 1 1 136 LEU CD1 C 161.136 0.727 -12.696 1.00 . A A . 136 LEU CD1 1 1
2 5637 1 1 136 LEU CD2 C 163.186 0.254 -11.347 1.00 . A A . 136 LEU CD2 1 1
2 5638 1 1 136 LEU CG C 162.626 0.997 -12.551 1.00 . A A . 136 LEU CG 1 1
2 5639 1 1 136 LEU H H 165.591 -0.661 -14.013 1.00 . A A . 136 LEU H 1 1
2 5640 1 1 136 LEU HA H 162.973 -1.427 -13.255 1.00 . A A . 136 LEU HA 1 1
2 5641 1 1 136 LEU HB2 H 164.372 1.004 -13.783 1.00 . A A . 136 LEU HB2 1 1
2 5642 1 1 136 LEU HB3 H 162.861 1.028 -14.672 1.00 . A A . 136 LEU HB3 1 1
2 5643 1 1 136 LEU HD11 H 160.803 1.044 -13.672 1.00 . A A . 136 LEU HD11 1 1
2 5644 1 1 136 LEU HD12 H 160.596 1.274 -11.936 1.00 . A A . 136 LEU HD12 1 1
2 5645 1 1 136 LEU HD13 H 160.950 -0.330 -12.576 1.00 . A A . 136 LEU HD13 1 1
2 5646 1 1 136 LEU HD21 H 164.208 -0.038 -11.544 1.00 . A A . 136 LEU HD21 1 1
2 5647 1 1 136 LEU HD22 H 162.591 -0.628 -11.160 1.00 . A A . 136 LEU HD22 1 1
2 5648 1 1 136 LEU HD23 H 163.157 0.897 -10.479 1.00 . A A . 136 LEU HD23 1 1
2 5649 1 1 136 LEU HG H 162.759 2.057 -12.384 1.00 . A A . 136 LEU HG 1 1
2 5650 1 1 136 LEU N N 164.883 -1.341 -14.025 1.00 . A A . 136 LEU N 1 1
2 5651 1 1 136 LEU O O 161.642 -1.644 -15.408 1.00 . A A . 136 LEU O 1 1
2 5652 1 1 137 THR C C 162.718 -3.122 -17.805 1.00 . A A . 137 THR C 1 1
2 5653 1 1 137 THR CA C 163.092 -1.639 -17.776 1.00 . A A . 137 THR CA 1 1
2 5654 1 1 137 THR CB C 164.121 -1.346 -18.886 1.00 . A A . 137 THR CB 1 1
2 5655 1 1 137 THR CG2 C 163.534 -0.416 -19.939 1.00 . A A . 137 THR CG2 1 1
2 5656 1 1 137 THR H H 164.516 -0.920 -16.375 1.00 . A A . 137 THR H 1 1
2 5657 1 1 137 THR HA H 162.205 -1.054 -17.972 1.00 . A A . 137 THR HA 1 1
2 5658 1 1 137 THR HB H 164.393 -2.279 -19.361 1.00 . A A . 137 THR HB 1 1
2 5659 1 1 137 THR HG1 H 165.834 -1.431 -17.902 1.00 . A A . 137 THR HG1 1 1
2 5660 1 1 137 THR HG21 H 162.780 -0.942 -20.506 1.00 . A A . 137 THR HG21 1 1
2 5661 1 1 137 THR HG22 H 164.319 -0.083 -20.602 1.00 . A A . 137 THR HG22 1 1
2 5662 1 1 137 THR HG23 H 163.087 0.440 -19.454 1.00 . A A . 137 THR HG23 1 1
2 5663 1 1 137 THR N N 163.598 -1.257 -16.460 1.00 . A A . 137 THR N 1 1
2 5664 1 1 137 THR O O 161.914 -3.553 -18.632 1.00 . A A . 137 THR O 1 1
2 5665 1 1 137 THR OG1 O 165.293 -0.750 -18.320 1.00 . A A . 137 THR OG1 1 1
2 5666 1 1 138 LEU C C 161.709 -5.554 -16.043 1.00 . A A . 138 LEU C 1 1
2 5667 1 1 138 LEU CA C 163.017 -5.326 -16.799 1.00 . A A . 138 LEU CA 1 1
2 5668 1 1 138 LEU CB C 164.164 -6.064 -16.100 1.00 . A A . 138 LEU CB 1 1
2 5669 1 1 138 LEU CD1 C 165.146 -8.094 -17.207 1.00 . A A . 138 LEU CD1 1 1
2 5670 1 1 138 LEU CD2 C 164.339 -8.231 -14.844 1.00 . A A . 138 LEU CD2 1 1
2 5671 1 1 138 LEU CG C 164.115 -7.591 -16.206 1.00 . A A . 138 LEU CG 1 1
2 5672 1 1 138 LEU H H 163.940 -3.497 -16.266 1.00 . A A . 138 LEU H 1 1
2 5673 1 1 138 LEU HA H 162.909 -5.708 -17.804 1.00 . A A . 138 LEU HA 1 1
2 5674 1 1 138 LEU HB2 H 165.095 -5.723 -16.526 1.00 . A A . 138 LEU HB2 1 1
2 5675 1 1 138 LEU HB3 H 164.149 -5.798 -15.053 1.00 . A A . 138 LEU HB3 1 1
2 5676 1 1 138 LEU HD11 H 164.904 -7.724 -18.192 1.00 . A A . 138 LEU HD11 1 1
2 5677 1 1 138 LEU HD12 H 165.140 -9.175 -17.215 1.00 . A A . 138 LEU HD12 1 1
2 5678 1 1 138 LEU HD13 H 166.126 -7.743 -16.920 1.00 . A A . 138 LEU HD13 1 1
2 5679 1 1 138 LEU HD21 H 163.504 -8.004 -14.196 1.00 . A A . 138 LEU HD21 1 1
2 5680 1 1 138 LEU HD22 H 165.247 -7.844 -14.409 1.00 . A A . 138 LEU HD22 1 1
2 5681 1 1 138 LEU HD23 H 164.421 -9.302 -14.960 1.00 . A A . 138 LEU HD23 1 1
2 5682 1 1 138 LEU HG H 163.137 -7.888 -16.558 1.00 . A A . 138 LEU HG 1 1
2 5683 1 1 138 LEU N N 163.303 -3.898 -16.893 1.00 . A A . 138 LEU N 1 1
2 5684 1 1 138 LEU O O 160.882 -6.372 -16.448 1.00 . A A . 138 LEU O 1 1
2 5685 1 1 139 THR C C 159.098 -4.367 -14.883 1.00 . A A . 139 THR C 1 1
2 5686 1 1 139 THR CA C 160.312 -4.921 -14.139 1.00 . A A . 139 THR CA 1 1
2 5687 1 1 139 THR CB C 160.464 -4.181 -12.797 1.00 . A A . 139 THR CB 1 1
2 5688 1 1 139 THR CG2 C 161.019 -5.108 -11.727 1.00 . A A . 139 THR CG2 1 1
2 5689 1 1 139 THR H H 162.223 -4.178 -14.677 1.00 . A A . 139 THR H 1 1
2 5690 1 1 139 THR HA H 160.145 -5.968 -13.932 1.00 . A A . 139 THR HA 1 1
2 5691 1 1 139 THR HB H 159.491 -3.832 -12.482 1.00 . A A . 139 THR HB 1 1
2 5692 1 1 139 THR HG1 H 161.082 -2.556 -13.738 1.00 . A A . 139 THR HG1 1 1
2 5693 1 1 139 THR HG21 H 160.277 -5.852 -11.477 1.00 . A A . 139 THR HG21 1 1
2 5694 1 1 139 THR HG22 H 161.266 -4.534 -10.846 1.00 . A A . 139 THR HG22 1 1
2 5695 1 1 139 THR HG23 H 161.907 -5.595 -12.101 1.00 . A A . 139 THR HG23 1 1
2 5696 1 1 139 THR N N 161.523 -4.811 -14.951 1.00 . A A . 139 THR N 1 1
2 5697 1 1 139 THR O O 157.955 -4.628 -14.510 1.00 . A A . 139 THR O 1 1
2 5698 1 1 139 THR OG1 O 161.338 -3.057 -12.954 1.00 . A A . 139 THR OG1 1 1
2 5699 1 1 140 ALA C C 157.622 -4.083 -17.604 1.00 . A A . 140 ALA C 1 1
2 5700 1 1 140 ALA CA C 158.298 -3.012 -16.751 1.00 . A A . 140 ALA CA 1 1
2 5701 1 1 140 ALA CB C 158.858 -1.909 -17.637 1.00 . A A . 140 ALA CB 1 1
2 5702 1 1 140 ALA H H 160.295 -3.402 -16.163 1.00 . A A . 140 ALA H 1 1
2 5703 1 1 140 ALA HA H 157.567 -2.577 -16.086 1.00 . A A . 140 ALA HA 1 1
2 5704 1 1 140 ALA HB1 H 159.785 -2.240 -18.081 1.00 . A A . 140 ALA HB1 1 1
2 5705 1 1 140 ALA HB2 H 159.039 -1.024 -17.043 1.00 . A A . 140 ALA HB2 1 1
2 5706 1 1 140 ALA HB3 H 158.148 -1.678 -18.417 1.00 . A A . 140 ALA HB3 1 1
2 5707 1 1 140 ALA N N 159.360 -3.594 -15.937 1.00 . A A . 140 ALA N 1 1
2 5708 1 1 140 ALA O O 156.457 -3.950 -17.977 1.00 . A A . 140 ALA O 1 1
2 5709 1 1 141 VAL C C 157.388 -7.398 -17.826 1.00 . A A . 141 VAL C 1 1
2 5710 1 1 141 VAL CA C 157.845 -6.242 -18.716 1.00 . A A . 141 VAL CA 1 1
2 5711 1 1 141 VAL CB C 158.900 -6.758 -19.721 1.00 . A A . 141 VAL CB 1 1
2 5712 1 1 141 VAL CG1 C 158.227 -7.428 -20.911 1.00 . A A . 141 VAL CG1 1 1
2 5713 1 1 141 VAL CG2 C 159.806 -5.627 -20.190 1.00 . A A . 141 VAL CG2 1 1
2 5714 1 1 141 VAL H H 159.289 -5.187 -17.583 1.00 . A A . 141 VAL H 1 1
2 5715 1 1 141 VAL HA H 156.995 -5.870 -19.273 1.00 . A A . 141 VAL HA 1 1
2 5716 1 1 141 VAL HB H 159.511 -7.495 -19.220 1.00 . A A . 141 VAL HB 1 1
2 5717 1 1 141 VAL HG11 H 158.971 -7.939 -21.505 1.00 . A A . 141 VAL HG11 1 1
2 5718 1 1 141 VAL HG12 H 157.736 -6.680 -21.514 1.00 . A A . 141 VAL HG12 1 1
2 5719 1 1 141 VAL HG13 H 157.497 -8.142 -20.556 1.00 . A A . 141 VAL HG13 1 1
2 5720 1 1 141 VAL HG21 H 160.763 -6.028 -20.484 1.00 . A A . 141 VAL HG21 1 1
2 5721 1 1 141 VAL HG22 H 159.944 -4.919 -19.386 1.00 . A A . 141 VAL HG22 1 1
2 5722 1 1 141 VAL HG23 H 159.350 -5.127 -21.032 1.00 . A A . 141 VAL HG23 1 1
2 5723 1 1 141 VAL N N 158.365 -5.141 -17.909 1.00 . A A . 141 VAL N 1 1
2 5724 1 1 141 VAL O O 156.613 -8.256 -18.249 1.00 . A A . 141 VAL O 1 1
2 5725 1 1 142 GLY C C 158.583 -8.683 -14.608 1.00 . A A . 142 GLY C 1 1
2 5726 1 1 142 GLY CA C 157.513 -8.459 -15.658 1.00 . A A . 142 GLY CA 1 1
2 5727 1 1 142 GLY H H 158.489 -6.702 -16.310 1.00 . A A . 142 GLY H 1 1
2 5728 1 1 142 GLY HA2 H 156.590 -8.186 -15.165 1.00 . A A . 142 GLY HA2 1 1
2 5729 1 1 142 GLY HA3 H 157.359 -9.376 -16.205 1.00 . A A . 142 GLY HA3 1 1
2 5730 1 1 142 GLY N N 157.874 -7.411 -16.591 1.00 . A A . 142 GLY N 1 1
2 5731 1 1 142 GLY O O 158.989 -7.748 -13.921 1.00 . A A . 142 GLY O 1 1
2 5732 1 1 143 GLY C C 159.657 -11.362 -12.588 1.00 . A A . 143 GLY C 1 1
2 5733 1 1 143 GLY CA C 160.068 -10.235 -13.512 1.00 . A A . 143 GLY CA 1 1
2 5734 1 1 143 GLY H H 158.675 -10.630 -15.054 1.00 . A A . 143 GLY H 1 1
2 5735 1 1 143 GLY HA2 H 160.970 -10.521 -14.034 1.00 . A A . 143 GLY HA2 1 1
2 5736 1 1 143 GLY HA3 H 160.270 -9.353 -12.923 1.00 . A A . 143 GLY HA3 1 1
2 5737 1 1 143 GLY N N 159.041 -9.921 -14.486 1.00 . A A . 143 GLY N 1 1
2 5738 1 1 143 GLY O O 158.858 -12.218 -12.967 1.00 . A A . 143 GLY O 1 1
2 5739 1 1 144 GLY C C 160.701 -12.302 -9.161 1.00 . A A . 144 GLY C 1 1
2 5740 1 1 144 GLY CA C 159.865 -12.398 -10.418 1.00 . A A . 144 GLY CA 1 1
2 5741 1 1 144 GLY H H 160.829 -10.655 -11.127 1.00 . A A . 144 GLY H 1 1
2 5742 1 1 144 GLY HA2 H 158.822 -12.307 -10.152 1.00 . A A . 144 GLY HA2 1 1
2 5743 1 1 144 GLY HA3 H 160.028 -13.361 -10.875 1.00 . A A . 144 GLY HA3 1 1
2 5744 1 1 144 GLY N N 160.197 -11.362 -11.375 1.00 . A A . 144 GLY N 1 1
2 5745 1 1 144 GLY O O 161.680 -11.556 -9.118 1.00 . A A . 144 GLY O 1 1
2 5746 1 1 145 VAL C C 162.363 -13.824 -6.976 1.00 . A A . 145 VAL C 1 1
2 5747 1 1 145 VAL CA C 161.046 -13.059 -6.870 1.00 . A A . 145 VAL CA 1 1
2 5748 1 1 145 VAL CB C 160.195 -13.662 -5.732 1.00 . A A . 145 VAL CB 1 1
2 5749 1 1 145 VAL CG1 C 159.149 -12.660 -5.264 1.00 . A A . 145 VAL CG1 1 1
2 5750 1 1 145 VAL CG2 C 159.535 -14.961 -6.175 1.00 . A A . 145 VAL CG2 1 1
2 5751 1 1 145 VAL H H 159.538 -13.640 -8.236 1.00 . A A . 145 VAL H 1 1
2 5752 1 1 145 VAL HA H 161.263 -12.030 -6.620 1.00 . A A . 145 VAL HA 1 1
2 5753 1 1 145 VAL HB H 160.849 -13.879 -4.899 1.00 . A A . 145 VAL HB 1 1
2 5754 1 1 145 VAL HG11 H 158.590 -12.301 -6.114 1.00 . A A . 145 VAL HG11 1 1
2 5755 1 1 145 VAL HG12 H 159.637 -11.830 -4.777 1.00 . A A . 145 VAL HG12 1 1
2 5756 1 1 145 VAL HG13 H 158.476 -13.142 -4.569 1.00 . A A . 145 VAL HG13 1 1
2 5757 1 1 145 VAL HG21 H 158.637 -14.738 -6.731 1.00 . A A . 145 VAL HG21 1 1
2 5758 1 1 145 VAL HG22 H 159.281 -15.550 -5.306 1.00 . A A . 145 VAL HG22 1 1
2 5759 1 1 145 VAL HG23 H 160.218 -15.519 -6.800 1.00 . A A . 145 VAL HG23 1 1
2 5760 1 1 145 VAL N N 160.324 -13.064 -8.139 1.00 . A A . 145 VAL N 1 1
2 5761 1 1 145 VAL O O 163.290 -13.593 -6.195 1.00 . A A . 145 VAL O 1 1
2 5762 1 1 146 GLY C C 164.837 -14.664 -8.516 1.00 . A A . 146 GLY C 1 1
2 5763 1 1 146 GLY CA C 163.643 -15.520 -8.149 1.00 . A A . 146 GLY CA 1 1
2 5764 1 1 146 GLY H H 161.656 -14.895 -8.516 1.00 . A A . 146 GLY H 1 1
2 5765 1 1 146 GLY HA2 H 163.867 -16.059 -7.240 1.00 . A A . 146 GLY HA2 1 1
2 5766 1 1 146 GLY HA3 H 163.468 -16.234 -8.942 1.00 . A A . 146 GLY HA3 1 1
2 5767 1 1 146 GLY N N 162.435 -14.737 -7.945 1.00 . A A . 146 GLY N 1 1
2 5768 1 1 146 GLY O O 165.971 -14.997 -8.178 1.00 . A A . 146 GLY O 1 1
2 5769 1 1 147 PHE C C 166.321 -12.013 -8.392 1.00 . A A . 147 PHE C 1 1
2 5770 1 1 147 PHE CA C 165.638 -12.630 -9.607 1.00 . A A . 147 PHE CA 1 1
2 5771 1 1 147 PHE CB C 165.073 -11.526 -10.504 1.00 . A A . 147 PHE CB 1 1
2 5772 1 1 147 PHE CD1 C 165.293 -12.415 -12.838 1.00 . A A . 147 PHE CD1 1 1
2 5773 1 1 147 PHE CD2 C 166.658 -10.571 -12.196 1.00 . A A . 147 PHE CD2 1 1
2 5774 1 1 147 PHE CE1 C 165.855 -12.398 -14.099 1.00 . A A . 147 PHE CE1 1 1
2 5775 1 1 147 PHE CE2 C 167.226 -10.548 -13.456 1.00 . A A . 147 PHE CE2 1 1
2 5776 1 1 147 PHE CG C 165.686 -11.503 -11.874 1.00 . A A . 147 PHE CG 1 1
2 5777 1 1 147 PHE CZ C 166.824 -11.463 -14.408 1.00 . A A . 147 PHE CZ 1 1
2 5778 1 1 147 PHE H H 163.649 -13.334 -9.424 1.00 . A A . 147 PHE H 1 1
2 5779 1 1 147 PHE HA H 166.368 -13.197 -10.166 1.00 . A A . 147 PHE HA 1 1
2 5780 1 1 147 PHE HB2 H 164.009 -11.669 -10.617 1.00 . A A . 147 PHE HB2 1 1
2 5781 1 1 147 PHE HB3 H 165.256 -10.567 -10.040 1.00 . A A . 147 PHE HB3 1 1
2 5782 1 1 147 PHE HD1 H 164.535 -13.146 -12.597 1.00 . A A . 147 PHE HD1 1 1
2 5783 1 1 147 PHE HD2 H 166.973 -9.855 -11.450 1.00 . A A . 147 PHE HD2 1 1
2 5784 1 1 147 PHE HE1 H 165.538 -13.116 -14.842 1.00 . A A . 147 PHE HE1 1 1
2 5785 1 1 147 PHE HE2 H 167.983 -9.816 -13.693 1.00 . A A . 147 PHE HE2 1 1
2 5786 1 1 147 PHE HZ H 167.266 -11.448 -15.394 1.00 . A A . 147 PHE HZ 1 1
2 5787 1 1 147 PHE N N 164.578 -13.547 -9.196 1.00 . A A . 147 PHE N 1 1
2 5788 1 1 147 PHE O O 167.548 -12.009 -8.296 1.00 . A A . 147 PHE O 1 1
2 5789 1 1 148 LEU C C 166.780 -11.918 -5.409 1.00 . A A . 148 LEU C 1 1
2 5790 1 1 148 LEU CA C 166.043 -10.885 -6.253 1.00 . A A . 148 LEU CA 1 1
2 5791 1 1 148 LEU CB C 164.920 -10.237 -5.438 1.00 . A A . 148 LEU CB 1 1
2 5792 1 1 148 LEU CD1 C 164.599 -8.134 -6.781 1.00 . A A . 148 LEU CD1 1 1
2 5793 1 1 148 LEU CD2 C 163.960 -8.184 -4.364 1.00 . A A . 148 LEU CD2 1 1
2 5794 1 1 148 LEU CG C 164.935 -8.704 -5.409 1.00 . A A . 148 LEU CG 1 1
2 5795 1 1 148 LEU H H 164.548 -11.519 -7.612 1.00 . A A . 148 LEU H 1 1
2 5796 1 1 148 LEU HA H 166.746 -10.120 -6.550 1.00 . A A . 148 LEU HA 1 1
2 5797 1 1 148 LEU HB2 H 163.975 -10.561 -5.847 1.00 . A A . 148 LEU HB2 1 1
2 5798 1 1 148 LEU HB3 H 164.993 -10.595 -4.422 1.00 . A A . 148 LEU HB3 1 1
2 5799 1 1 148 LEU HD11 H 164.431 -7.072 -6.698 1.00 . A A . 148 LEU HD11 1 1
2 5800 1 1 148 LEU HD12 H 163.708 -8.610 -7.161 1.00 . A A . 148 LEU HD12 1 1
2 5801 1 1 148 LEU HD13 H 165.420 -8.317 -7.458 1.00 . A A . 148 LEU HD13 1 1
2 5802 1 1 148 LEU HD21 H 164.149 -8.672 -3.419 1.00 . A A . 148 LEU HD21 1 1
2 5803 1 1 148 LEU HD22 H 162.949 -8.391 -4.681 1.00 . A A . 148 LEU HD22 1 1
2 5804 1 1 148 LEU HD23 H 164.090 -7.117 -4.250 1.00 . A A . 148 LEU HD23 1 1
2 5805 1 1 148 LEU HG H 165.925 -8.367 -5.141 1.00 . A A . 148 LEU HG 1 1
2 5806 1 1 148 LEU N N 165.517 -11.496 -7.468 1.00 . A A . 148 LEU N 1 1
2 5807 1 1 148 LEU O O 167.853 -11.641 -4.875 1.00 . A A . 148 LEU O 1 1
2 5808 1 1 149 LEU C C 168.160 -14.593 -5.110 1.00 . A A . 149 LEU C 1 1
2 5809 1 1 149 LEU CA C 166.809 -14.193 -4.523 1.00 . A A . 149 LEU CA 1 1
2 5810 1 1 149 LEU CB C 165.874 -15.404 -4.476 1.00 . A A . 149 LEU CB 1 1
2 5811 1 1 149 LEU CD1 C 163.645 -16.200 -3.643 1.00 . A A . 149 LEU CD1 1 1
2 5812 1 1 149 LEU CD2 C 165.572 -16.018 -2.062 1.00 . A A . 149 LEU CD2 1 1
2 5813 1 1 149 LEU CG C 164.904 -15.423 -3.293 1.00 . A A . 149 LEU CG 1 1
2 5814 1 1 149 LEU H H 165.331 -13.274 -5.726 1.00 . A A . 149 LEU H 1 1
2 5815 1 1 149 LEU HA H 166.965 -13.831 -3.518 1.00 . A A . 149 LEU HA 1 1
2 5816 1 1 149 LEU HB2 H 165.299 -15.421 -5.390 1.00 . A A . 149 LEU HB2 1 1
2 5817 1 1 149 LEU HB3 H 166.478 -16.298 -4.434 1.00 . A A . 149 LEU HB3 1 1
2 5818 1 1 149 LEU HD11 H 163.175 -16.552 -2.736 1.00 . A A . 149 LEU HD11 1 1
2 5819 1 1 149 LEU HD12 H 163.902 -17.043 -4.266 1.00 . A A . 149 LEU HD12 1 1
2 5820 1 1 149 LEU HD13 H 162.960 -15.555 -4.175 1.00 . A A . 149 LEU HD13 1 1
2 5821 1 1 149 LEU HD21 H 166.603 -16.253 -2.287 1.00 . A A . 149 LEU HD21 1 1
2 5822 1 1 149 LEU HD22 H 165.055 -16.921 -1.772 1.00 . A A . 149 LEU HD22 1 1
2 5823 1 1 149 LEU HD23 H 165.535 -15.307 -1.251 1.00 . A A . 149 LEU HD23 1 1
2 5824 1 1 149 LEU HG H 164.614 -14.409 -3.059 1.00 . A A . 149 LEU HG 1 1
2 5825 1 1 149 LEU N N 166.199 -13.114 -5.296 1.00 . A A . 149 LEU N 1 1
2 5826 1 1 149 LEU O O 169.114 -14.852 -4.370 1.00 . A A . 149 LEU O 1 1
2 5827 1 1 150 ALA C C 170.563 -13.967 -6.817 1.00 . A A . 150 ALA C 1 1
2 5828 1 1 150 ALA CA C 169.480 -14.994 -7.125 1.00 . A A . 150 ALA CA 1 1
2 5829 1 1 150 ALA CB C 169.256 -15.088 -8.628 1.00 . A A . 150 ALA CB 1 1
2 5830 1 1 150 ALA H H 167.434 -14.459 -6.976 1.00 . A A . 150 ALA H 1 1
2 5831 1 1 150 ALA HA H 169.800 -15.961 -6.767 1.00 . A A . 150 ALA HA 1 1
2 5832 1 1 150 ALA HB1 H 168.893 -16.075 -8.878 1.00 . A A . 150 ALA HB1 1 1
2 5833 1 1 150 ALA HB2 H 170.189 -14.908 -9.143 1.00 . A A . 150 ALA HB2 1 1
2 5834 1 1 150 ALA HB3 H 168.529 -14.349 -8.931 1.00 . A A . 150 ALA HB3 1 1
2 5835 1 1 150 ALA N N 168.239 -14.647 -6.442 1.00 . A A . 150 ALA N 1 1
2 5836 1 1 150 ALA O O 171.708 -14.322 -6.534 1.00 . A A . 150 ALA O 1 1
2 5837 1 1 151 TYR C C 171.585 -11.640 -5.135 1.00 . A A . 151 TYR C 1 1
2 5838 1 1 151 TYR CA C 171.116 -11.602 -6.586 1.00 . A A . 151 TYR CA 1 1
2 5839 1 1 151 TYR CB C 170.474 -10.253 -6.911 1.00 . A A . 151 TYR CB 1 1
2 5840 1 1 151 TYR CD1 C 169.832 -10.223 -9.352 1.00 . A A . 151 TYR CD1 1 1
2 5841 1 1 151 TYR CD2 C 171.786 -9.031 -8.689 1.00 . A A . 151 TYR CD2 1 1
2 5842 1 1 151 TYR CE1 C 170.041 -9.844 -10.664 1.00 . A A . 151 TYR CE1 1 1
2 5843 1 1 151 TYR CE2 C 172.000 -8.646 -9.998 1.00 . A A . 151 TYR CE2 1 1
2 5844 1 1 151 TYR CG C 170.699 -9.823 -8.344 1.00 . A A . 151 TYR CG 1 1
2 5845 1 1 151 TYR CZ C 171.124 -9.056 -10.982 1.00 . A A . 151 TYR CZ 1 1
2 5846 1 1 151 TYR H H 169.254 -12.477 -7.093 1.00 . A A . 151 TYR H 1 1
2 5847 1 1 151 TYR HA H 171.977 -11.739 -7.224 1.00 . A A . 151 TYR HA 1 1
2 5848 1 1 151 TYR HB2 H 169.410 -10.318 -6.745 1.00 . A A . 151 TYR HB2 1 1
2 5849 1 1 151 TYR HB3 H 170.890 -9.496 -6.265 1.00 . A A . 151 TYR HB3 1 1
2 5850 1 1 151 TYR HD1 H 168.981 -10.840 -9.099 1.00 . A A . 151 TYR HD1 1 1
2 5851 1 1 151 TYR HD2 H 172.470 -8.712 -7.915 1.00 . A A . 151 TYR HD2 1 1
2 5852 1 1 151 TYR HE1 H 169.356 -10.166 -11.434 1.00 . A A . 151 TYR HE1 1 1
2 5853 1 1 151 TYR HE2 H 172.850 -8.028 -10.247 1.00 . A A . 151 TYR HE2 1 1
2 5854 1 1 151 TYR HH H 170.805 -7.904 -12.486 1.00 . A A . 151 TYR HH 1 1
2 5855 1 1 151 TYR N N 170.185 -12.691 -6.864 1.00 . A A . 151 TYR N 1 1
2 5856 1 1 151 TYR O O 172.752 -11.375 -4.846 1.00 . A A . 151 TYR O 1 1
2 5857 1 1 151 TYR OH O 171.336 -8.677 -12.288 1.00 . A A . 151 TYR OH 1 1
2 5858 1 1 152 ILE C C 172.041 -13.166 -2.584 1.00 . A A . 152 ILE C 1 1
2 5859 1 1 152 ILE CA C 170.999 -12.071 -2.810 1.00 . A A . 152 ILE CA 1 1
2 5860 1 1 152 ILE CB C 169.738 -12.351 -1.953 1.00 . A A . 152 ILE CB 1 1
2 5861 1 1 152 ILE CD1 C 169.490 -9.910 -1.224 1.00 . A A . 152 ILE CD1 1 1
2 5862 1 1 152 ILE CG1 C 168.841 -11.106 -1.897 1.00 . A A . 152 ILE CG1 1 1
2 5863 1 1 152 ILE CG2 C 170.116 -12.795 -0.543 1.00 . A A . 152 ILE CG2 1 1
2 5864 1 1 152 ILE H H 169.748 -12.152 -4.520 1.00 . A A . 152 ILE H 1 1
2 5865 1 1 152 ILE HA H 171.416 -11.124 -2.502 1.00 . A A . 152 ILE HA 1 1
2 5866 1 1 152 ILE HB H 169.190 -13.156 -2.419 1.00 . A A . 152 ILE HB 1 1
2 5867 1 1 152 ILE HD11 H 168.734 -9.335 -0.711 1.00 . A A . 152 ILE HD11 1 1
2 5868 1 1 152 ILE HD12 H 169.969 -9.293 -1.969 1.00 . A A . 152 ILE HD12 1 1
2 5869 1 1 152 ILE HD13 H 170.227 -10.252 -0.512 1.00 . A A . 152 ILE HD13 1 1
2 5870 1 1 152 ILE HG12 H 168.580 -10.816 -2.904 1.00 . A A . 152 ILE HG12 1 1
2 5871 1 1 152 ILE HG13 H 167.940 -11.346 -1.353 1.00 . A A . 152 ILE HG13 1 1
2 5872 1 1 152 ILE HG21 H 171.135 -12.506 -0.335 1.00 . A A . 152 ILE HG21 1 1
2 5873 1 1 152 ILE HG22 H 170.025 -13.870 -0.467 1.00 . A A . 152 ILE HG22 1 1
2 5874 1 1 152 ILE HG23 H 169.455 -12.327 0.172 1.00 . A A . 152 ILE HG23 1 1
2 5875 1 1 152 ILE N N 170.670 -11.975 -4.228 1.00 . A A . 152 ILE N 1 1
2 5876 1 1 152 ILE O O 173.029 -12.954 -1.883 1.00 . A A . 152 ILE O 1 1
2 5877 1 1 153 LEU C C 174.114 -15.092 -3.681 1.00 . A A . 153 LEU C 1 1
2 5878 1 1 153 LEU CA C 172.765 -15.445 -3.056 1.00 . A A . 153 LEU CA 1 1
2 5879 1 1 153 LEU CB C 172.208 -16.716 -3.702 1.00 . A A . 153 LEU CB 1 1
2 5880 1 1 153 LEU CD1 C 171.322 -18.246 -1.917 1.00 . A A . 153 LEU CD1 1 1
2 5881 1 1 153 LEU CD2 C 172.617 -19.190 -3.839 1.00 . A A . 153 LEU CD2 1 1
2 5882 1 1 153 LEU CG C 172.454 -18.001 -2.904 1.00 . A A . 153 LEU CG 1 1
2 5883 1 1 153 LEU H H 171.012 -14.454 -3.728 1.00 . A A . 153 LEU H 1 1
2 5884 1 1 153 LEU HA H 172.912 -15.624 -2.001 1.00 . A A . 153 LEU HA 1 1
2 5885 1 1 153 LEU HB2 H 171.144 -16.593 -3.836 1.00 . A A . 153 LEU HB2 1 1
2 5886 1 1 153 LEU HB3 H 172.666 -16.830 -4.673 1.00 . A A . 153 LEU HB3 1 1
2 5887 1 1 153 LEU HD11 H 171.720 -18.282 -0.913 1.00 . A A . 153 LEU HD11 1 1
2 5888 1 1 153 LEU HD12 H 170.842 -19.186 -2.147 1.00 . A A . 153 LEU HD12 1 1
2 5889 1 1 153 LEU HD13 H 170.598 -17.446 -1.989 1.00 . A A . 153 LEU HD13 1 1
2 5890 1 1 153 LEU HD21 H 173.562 -19.116 -4.356 1.00 . A A . 153 LEU HD21 1 1
2 5891 1 1 153 LEU HD22 H 171.812 -19.195 -4.558 1.00 . A A . 153 LEU HD22 1 1
2 5892 1 1 153 LEU HD23 H 172.592 -20.104 -3.264 1.00 . A A . 153 LEU HD23 1 1
2 5893 1 1 153 LEU HG H 173.369 -17.893 -2.340 1.00 . A A . 153 LEU HG 1 1
2 5894 1 1 153 LEU N N 171.826 -14.335 -3.190 1.00 . A A . 153 LEU N 1 1
2 5895 1 1 153 LEU O O 175.167 -15.454 -3.149 1.00 . A A . 153 LEU O 1 1
2 5896 1 1 154 GLY C C 176.172 -13.107 -4.614 1.00 . A A . 154 GLY C 1 1
2 5897 1 1 154 GLY CA C 175.284 -13.968 -5.490 1.00 . A A . 154 GLY CA 1 1
2 5898 1 1 154 GLY H H 173.193 -14.140 -5.192 1.00 . A A . 154 GLY H 1 1
2 5899 1 1 154 GLY HA2 H 175.835 -14.849 -5.785 1.00 . A A . 154 GLY HA2 1 1
2 5900 1 1 154 GLY HA3 H 175.018 -13.409 -6.376 1.00 . A A . 154 GLY HA3 1 1
2 5901 1 1 154 GLY N N 174.067 -14.381 -4.810 1.00 . A A . 154 GLY N 1 1
2 5902 1 1 154 GLY O O 177.392 -13.239 -4.649 1.00 . A A . 154 GLY O 1 1
2 5903 1 1 155 LEU C C 176.598 -12.057 -1.608 1.00 . A A . 155 LEU C 1 1
2 5904 1 1 155 LEU CA C 176.306 -11.345 -2.930 1.00 . A A . 155 LEU CA 1 1
2 5905 1 1 155 LEU CB C 175.533 -10.050 -2.670 1.00 . A A . 155 LEU CB 1 1
2 5906 1 1 155 LEU CD1 C 174.565 -8.205 -4.068 1.00 . A A . 155 LEU CD1 1 1
2 5907 1 1 155 LEU CD2 C 176.814 -7.917 -3.016 1.00 . A A . 155 LEU CD2 1 1
2 5908 1 1 155 LEU CG C 175.844 -8.908 -3.643 1.00 . A A . 155 LEU CG 1 1
2 5909 1 1 155 LEU H H 174.582 -12.130 -3.886 1.00 . A A . 155 LEU H 1 1
2 5910 1 1 155 LEU HA H 177.245 -11.104 -3.406 1.00 . A A . 155 LEU HA 1 1
2 5911 1 1 155 LEU HB2 H 174.478 -10.271 -2.728 1.00 . A A . 155 LEU HB2 1 1
2 5912 1 1 155 LEU HB3 H 175.760 -9.715 -1.671 1.00 . A A . 155 LEU HB3 1 1
2 5913 1 1 155 LEU HD11 H 173.923 -8.905 -4.583 1.00 . A A . 155 LEU HD11 1 1
2 5914 1 1 155 LEU HD12 H 174.808 -7.386 -4.729 1.00 . A A . 155 LEU HD12 1 1
2 5915 1 1 155 LEU HD13 H 174.055 -7.825 -3.196 1.00 . A A . 155 LEU HD13 1 1
2 5916 1 1 155 LEU HD21 H 177.069 -7.156 -3.740 1.00 . A A . 155 LEU HD21 1 1
2 5917 1 1 155 LEU HD22 H 177.711 -8.434 -2.708 1.00 . A A . 155 LEU HD22 1 1
2 5918 1 1 155 LEU HD23 H 176.353 -7.454 -2.157 1.00 . A A . 155 LEU HD23 1 1
2 5919 1 1 155 LEU HG H 176.308 -9.318 -4.528 1.00 . A A . 155 LEU HG 1 1
2 5920 1 1 155 LEU N N 175.559 -12.217 -3.835 1.00 . A A . 155 LEU N 1 1
2 5921 1 1 155 LEU O O 177.519 -11.681 -0.879 1.00 . A A . 155 LEU O 1 1
2 5922 1 1 156 ALA C C 177.323 -14.571 -0.061 1.00 . A A . 156 ALA C 1 1
2 5923 1 1 156 ALA CA C 175.968 -13.868 -0.090 1.00 . A A . 156 ALA CA 1 1
2 5924 1 1 156 ALA CB C 174.850 -14.893 0.042 1.00 . A A . 156 ALA CB 1 1
2 5925 1 1 156 ALA H H 175.064 -13.293 -1.921 1.00 . A A . 156 ALA H 1 1
2 5926 1 1 156 ALA HA H 175.907 -13.195 0.752 1.00 . A A . 156 ALA HA 1 1
2 5927 1 1 156 ALA HB1 H 174.940 -15.626 -0.747 1.00 . A A . 156 ALA HB1 1 1
2 5928 1 1 156 ALA HB2 H 173.894 -14.395 -0.037 1.00 . A A . 156 ALA HB2 1 1
2 5929 1 1 156 ALA HB3 H 174.923 -15.384 0.999 1.00 . A A . 156 ALA HB3 1 1
2 5930 1 1 156 ALA N N 175.801 -13.080 -1.309 1.00 . A A . 156 ALA N 1 1
2 5931 1 1 156 ALA O O 177.992 -14.590 0.976 1.00 . A A . 156 ALA O 1 1
2 5932 1 1 157 VAL C C 180.189 -14.970 -0.878 1.00 . A A . 157 VAL C 1 1
2 5933 1 1 157 VAL CA C 179.004 -15.855 -1.303 1.00 . A A . 157 VAL CA 1 1
2 5934 1 1 157 VAL CB C 179.272 -16.416 -2.725 1.00 . A A . 157 VAL CB 1 1
2 5935 1 1 157 VAL CG1 C 180.020 -17.738 -2.648 1.00 . A A . 157 VAL CG1 1 1
2 5936 1 1 157 VAL CG2 C 177.978 -16.586 -3.504 1.00 . A A . 157 VAL CG2 1 1
2 5937 1 1 157 VAL H H 177.123 -15.109 -1.989 1.00 . A A . 157 VAL H 1 1
2 5938 1 1 157 VAL HA H 178.956 -16.694 -0.624 1.00 . A A . 157 VAL HA 1 1
2 5939 1 1 157 VAL HB H 179.896 -15.714 -3.253 1.00 . A A . 157 VAL HB 1 1
2 5940 1 1 157 VAL HG11 H 180.831 -17.735 -3.363 1.00 . A A . 157 VAL HG11 1 1
2 5941 1 1 157 VAL HG12 H 179.343 -18.548 -2.876 1.00 . A A . 157 VAL HG12 1 1
2 5942 1 1 157 VAL HG13 H 180.420 -17.870 -1.653 1.00 . A A . 157 VAL HG13 1 1
2 5943 1 1 157 VAL HG21 H 177.196 -16.921 -2.837 1.00 . A A . 157 VAL HG21 1 1
2 5944 1 1 157 VAL HG22 H 178.121 -17.320 -4.284 1.00 . A A . 157 VAL HG22 1 1
2 5945 1 1 157 VAL HG23 H 177.694 -15.642 -3.946 1.00 . A A . 157 VAL HG23 1 1
2 5946 1 1 157 VAL N N 177.717 -15.148 -1.201 1.00 . A A . 157 VAL N 1 1
2 5947 1 1 157 VAL O O 180.931 -15.345 0.033 1.00 . A A . 157 VAL O 1 1
2 5948 1 1 158 PRO C C 181.416 -12.381 0.277 1.00 . A A . 158 PRO C 1 1
2 5949 1 1 158 PRO CA C 181.504 -12.889 -1.158 1.00 . A A . 158 PRO CA 1 1
2 5950 1 1 158 PRO CB C 181.364 -11.717 -2.140 1.00 . A A . 158 PRO CB 1 1
2 5951 1 1 158 PRO CD C 179.585 -13.220 -2.607 1.00 . A A . 158 PRO CD 1 1
2 5952 1 1 158 PRO CG C 180.524 -12.244 -3.248 1.00 . A A . 158 PRO CG 1 1
2 5953 1 1 158 PRO HA H 182.457 -13.370 -1.305 1.00 . A A . 158 PRO HA 1 1
2 5954 1 1 158 PRO HB2 H 180.884 -10.884 -1.643 1.00 . A A . 158 PRO HB2 1 1
2 5955 1 1 158 PRO HB3 H 182.340 -11.419 -2.491 1.00 . A A . 158 PRO HB3 1 1
2 5956 1 1 158 PRO HD2 H 178.715 -12.707 -2.219 1.00 . A A . 158 PRO HD2 1 1
2 5957 1 1 158 PRO HD3 H 179.292 -13.982 -3.309 1.00 . A A . 158 PRO HD3 1 1
2 5958 1 1 158 PRO HG2 H 179.971 -11.438 -3.710 1.00 . A A . 158 PRO HG2 1 1
2 5959 1 1 158 PRO HG3 H 181.144 -12.744 -3.977 1.00 . A A . 158 PRO HG3 1 1
2 5960 1 1 158 PRO N N 180.394 -13.785 -1.511 1.00 . A A . 158 PRO N 1 1
2 5961 1 1 158 PRO O O 182.427 -12.301 0.973 1.00 . A A . 158 PRO O 1 1
2 5962 1 1 159 PHE C C 180.444 -12.545 3.121 1.00 . A A . 159 PHE C 1 1
2 5963 1 1 159 PHE CA C 179.988 -11.540 2.069 1.00 . A A . 159 PHE CA 1 1
2 5964 1 1 159 PHE CB C 178.516 -11.188 2.286 1.00 . A A . 159 PHE CB 1 1
2 5965 1 1 159 PHE CD1 C 177.985 -8.840 1.581 1.00 . A A . 159 PHE CD1 1 1
2 5966 1 1 159 PHE CD2 C 178.414 -9.261 3.889 1.00 . A A . 159 PHE CD2 1 1
2 5967 1 1 159 PHE CE1 C 177.790 -7.500 1.860 1.00 . A A . 159 PHE CE1 1 1
2 5968 1 1 159 PHE CE2 C 178.221 -7.924 4.173 1.00 . A A . 159 PHE CE2 1 1
2 5969 1 1 159 PHE CG C 178.299 -9.734 2.592 1.00 . A A . 159 PHE CG 1 1
2 5970 1 1 159 PHE CZ C 177.908 -7.041 3.157 1.00 . A A . 159 PHE CZ 1 1
2 5971 1 1 159 PHE H H 179.429 -12.153 0.117 1.00 . A A . 159 PHE H 1 1
2 5972 1 1 159 PHE HA H 180.579 -10.644 2.175 1.00 . A A . 159 PHE HA 1 1
2 5973 1 1 159 PHE HB2 H 177.957 -11.428 1.394 1.00 . A A . 159 PHE HB2 1 1
2 5974 1 1 159 PHE HB3 H 178.131 -11.764 3.114 1.00 . A A . 159 PHE HB3 1 1
2 5975 1 1 159 PHE HD1 H 177.892 -9.199 0.566 1.00 . A A . 159 PHE HD1 1 1
2 5976 1 1 159 PHE HD2 H 178.659 -9.951 4.683 1.00 . A A . 159 PHE HD2 1 1
2 5977 1 1 159 PHE HE1 H 177.547 -6.812 1.063 1.00 . A A . 159 PHE HE1 1 1
2 5978 1 1 159 PHE HE2 H 178.312 -7.568 5.189 1.00 . A A . 159 PHE HE2 1 1
2 5979 1 1 159 PHE HZ H 177.756 -5.995 3.377 1.00 . A A . 159 PHE HZ 1 1
2 5980 1 1 159 PHE N N 180.201 -12.050 0.717 1.00 . A A . 159 PHE N 1 1
2 5981 1 1 159 PHE O O 181.108 -12.174 4.088 1.00 . A A . 159 PHE O 1 1
2 5982 1 1 160 PHE C C 181.988 -15.069 3.875 1.00 . A A . 160 PHE C 1 1
2 5983 1 1 160 PHE CA C 180.478 -14.861 3.867 1.00 . A A . 160 PHE CA 1 1
2 5984 1 1 160 PHE CB C 179.763 -16.172 3.541 1.00 . A A . 160 PHE CB 1 1
2 5985 1 1 160 PHE CD1 C 177.499 -16.629 4.525 1.00 . A A . 160 PHE CD1 1 1
2 5986 1 1 160 PHE CD2 C 179.427 -17.118 5.838 1.00 . A A . 160 PHE CD2 1 1
2 5987 1 1 160 PHE CE1 C 176.684 -17.064 5.554 1.00 . A A . 160 PHE CE1 1 1
2 5988 1 1 160 PHE CE2 C 178.618 -17.554 6.870 1.00 . A A . 160 PHE CE2 1 1
2 5989 1 1 160 PHE CG C 178.878 -16.651 4.655 1.00 . A A . 160 PHE CG 1 1
2 5990 1 1 160 PHE CZ C 177.246 -17.528 6.727 1.00 . A A . 160 PHE CZ 1 1
2 5991 1 1 160 PHE H H 179.575 -14.052 2.125 1.00 . A A . 160 PHE H 1 1
2 5992 1 1 160 PHE HA H 180.174 -14.536 4.852 1.00 . A A . 160 PHE HA 1 1
2 5993 1 1 160 PHE HB2 H 179.150 -16.034 2.663 1.00 . A A . 160 PHE HB2 1 1
2 5994 1 1 160 PHE HB3 H 180.499 -16.938 3.346 1.00 . A A . 160 PHE HB3 1 1
2 5995 1 1 160 PHE HD1 H 177.059 -16.268 3.606 1.00 . A A . 160 PHE HD1 1 1
2 5996 1 1 160 PHE HD2 H 180.501 -17.140 5.951 1.00 . A A . 160 PHE HD2 1 1
2 5997 1 1 160 PHE HE1 H 175.610 -17.041 5.441 1.00 . A A . 160 PHE HE1 1 1
2 5998 1 1 160 PHE HE2 H 179.060 -17.915 7.788 1.00 . A A . 160 PHE HE2 1 1
2 5999 1 1 160 PHE HZ H 176.611 -17.868 7.533 1.00 . A A . 160 PHE HZ 1 1
2 6000 1 1 160 PHE N N 180.098 -13.815 2.924 1.00 . A A . 160 PHE N 1 1
2 6001 1 1 160 PHE O O 182.599 -15.184 4.939 1.00 . A A . 160 PHE O 1 1
2 6002 1 1 161 VAL C C 184.782 -14.151 3.246 1.00 . A A . 161 VAL C 1 1
2 6003 1 1 161 VAL CA C 184.031 -15.294 2.563 1.00 . A A . 161 VAL CA 1 1
2 6004 1 1 161 VAL CB C 184.464 -15.390 1.081 1.00 . A A . 161 VAL CB 1 1
2 6005 1 1 161 VAL CG1 C 185.980 -15.484 0.957 1.00 . A A . 161 VAL CG1 1 1
2 6006 1 1 161 VAL CG2 C 183.804 -16.586 0.411 1.00 . A A . 161 VAL CG2 1 1
2 6007 1 1 161 VAL H H 182.043 -15.004 1.872 1.00 . A A . 161 VAL H 1 1
2 6008 1 1 161 VAL HA H 184.287 -16.221 3.054 1.00 . A A . 161 VAL HA 1 1
2 6009 1 1 161 VAL HB H 184.138 -14.495 0.573 1.00 . A A . 161 VAL HB 1 1
2 6010 1 1 161 VAL HG11 H 186.235 -16.141 0.140 1.00 . A A . 161 VAL HG11 1 1
2 6011 1 1 161 VAL HG12 H 186.393 -15.871 1.876 1.00 . A A . 161 VAL HG12 1 1
2 6012 1 1 161 VAL HG13 H 186.388 -14.500 0.768 1.00 . A A . 161 VAL HG13 1 1
2 6013 1 1 161 VAL HG21 H 184.218 -16.719 -0.577 1.00 . A A . 161 VAL HG21 1 1
2 6014 1 1 161 VAL HG22 H 182.739 -16.414 0.335 1.00 . A A . 161 VAL HG22 1 1
2 6015 1 1 161 VAL HG23 H 183.985 -17.473 1.000 1.00 . A A . 161 VAL HG23 1 1
2 6016 1 1 161 VAL N N 182.587 -15.107 2.686 1.00 . A A . 161 VAL N 1 1
2 6017 1 1 161 VAL O O 185.745 -14.381 3.983 1.00 . A A . 161 VAL O 1 1
2 6018 1 1 162 VAL C C 184.766 -11.744 5.122 1.00 . A A . 162 VAL C 1 1
2 6019 1 1 162 VAL CA C 184.953 -11.748 3.606 1.00 . A A . 162 VAL CA 1 1
2 6020 1 1 162 VAL CB C 184.395 -10.436 3.005 1.00 . A A . 162 VAL CB 1 1
2 6021 1 1 162 VAL CG1 C 184.862 -9.223 3.802 1.00 . A A . 162 VAL CG1 1 1
2 6022 1 1 162 VAL CG2 C 184.810 -10.302 1.547 1.00 . A A . 162 VAL CG2 1 1
2 6023 1 1 162 VAL H H 183.554 -12.801 2.411 1.00 . A A . 162 VAL H 1 1
2 6024 1 1 162 VAL HA H 186.010 -11.796 3.390 1.00 . A A . 162 VAL HA 1 1
2 6025 1 1 162 VAL HB H 183.317 -10.474 3.047 1.00 . A A . 162 VAL HB 1 1
2 6026 1 1 162 VAL HG11 H 184.085 -8.922 4.489 1.00 . A A . 162 VAL HG11 1 1
2 6027 1 1 162 VAL HG12 H 185.079 -8.409 3.126 1.00 . A A . 162 VAL HG12 1 1
2 6028 1 1 162 VAL HG13 H 185.754 -9.476 4.356 1.00 . A A . 162 VAL HG13 1 1
2 6029 1 1 162 VAL HG21 H 184.325 -9.442 1.111 1.00 . A A . 162 VAL HG21 1 1
2 6030 1 1 162 VAL HG22 H 184.520 -11.192 1.007 1.00 . A A . 162 VAL HG22 1 1
2 6031 1 1 162 VAL HG23 H 185.882 -10.180 1.488 1.00 . A A . 162 VAL HG23 1 1
2 6032 1 1 162 VAL N N 184.328 -12.921 3.009 1.00 . A A . 162 VAL N 1 1
2 6033 1 1 162 VAL O O 185.719 -11.517 5.859 1.00 . A A . 162 VAL O 1 1
2 6034 1 1 163 ALA C C 184.166 -12.987 7.774 1.00 . A A . 163 ALA C 1 1
2 6035 1 1 163 ALA CA C 183.239 -12.038 7.016 1.00 . A A . 163 ALA CA 1 1
2 6036 1 1 163 ALA CB C 181.789 -12.438 7.244 1.00 . A A . 163 ALA CB 1 1
2 6037 1 1 163 ALA H H 182.819 -12.176 4.937 1.00 . A A . 163 ALA H 1 1
2 6038 1 1 163 ALA HA H 183.376 -11.038 7.401 1.00 . A A . 163 ALA HA 1 1
2 6039 1 1 163 ALA HB1 H 181.341 -12.723 6.303 1.00 . A A . 163 ALA HB1 1 1
2 6040 1 1 163 ALA HB2 H 181.245 -11.601 7.662 1.00 . A A . 163 ALA HB2 1 1
2 6041 1 1 163 ALA HB3 H 181.749 -13.271 7.928 1.00 . A A . 163 ALA HB3 1 1
2 6042 1 1 163 ALA N N 183.543 -12.010 5.581 1.00 . A A . 163 ALA N 1 1
2 6043 1 1 163 ALA O O 184.583 -12.697 8.895 1.00 . A A . 163 ALA O 1 1
2 6044 1 1 164 LEU C C 186.820 -14.667 7.745 1.00 . A A . 164 LEU C 1 1
2 6045 1 1 164 LEU CA C 185.359 -15.109 7.774 1.00 . A A . 164 LEU CA 1 1
2 6046 1 1 164 LEU CB C 185.207 -16.457 7.072 1.00 . A A . 164 LEU CB 1 1
2 6047 1 1 164 LEU CD1 C 183.372 -18.044 6.434 1.00 . A A . 164 LEU CD1 1 1
2 6048 1 1 164 LEU CD2 C 184.562 -18.324 8.616 1.00 . A A . 164 LEU CD2 1 1
2 6049 1 1 164 LEU CG C 184.056 -17.325 7.586 1.00 . A A . 164 LEU CG 1 1
2 6050 1 1 164 LEU H H 184.117 -14.295 6.262 1.00 . A A . 164 LEU H 1 1
2 6051 1 1 164 LEU HA H 185.054 -15.216 8.803 1.00 . A A . 164 LEU HA 1 1
2 6052 1 1 164 LEU HB2 H 185.055 -16.275 6.018 1.00 . A A . 164 LEU HB2 1 1
2 6053 1 1 164 LEU HB3 H 186.128 -17.008 7.194 1.00 . A A . 164 LEU HB3 1 1
2 6054 1 1 164 LEU HD11 H 183.014 -17.319 5.716 1.00 . A A . 164 LEU HD11 1 1
2 6055 1 1 164 LEU HD12 H 182.537 -18.617 6.812 1.00 . A A . 164 LEU HD12 1 1
2 6056 1 1 164 LEU HD13 H 184.076 -18.708 5.955 1.00 . A A . 164 LEU HD13 1 1
2 6057 1 1 164 LEU HD21 H 183.724 -18.753 9.144 1.00 . A A . 164 LEU HD21 1 1
2 6058 1 1 164 LEU HD22 H 185.210 -17.820 9.319 1.00 . A A . 164 LEU HD22 1 1
2 6059 1 1 164 LEU HD23 H 185.113 -19.107 8.116 1.00 . A A . 164 LEU HD23 1 1
2 6060 1 1 164 LEU HG H 183.324 -16.690 8.065 1.00 . A A . 164 LEU HG 1 1
2 6061 1 1 164 LEU N N 184.486 -14.119 7.155 1.00 . A A . 164 LEU N 1 1
2 6062 1 1 164 LEU O O 187.517 -14.733 8.760 1.00 . A A . 164 LEU O 1 1
2 6063 1 1 165 PHE C C 188.931 -12.471 7.199 1.00 . A A . 165 PHE C 1 1
2 6064 1 1 165 PHE CA C 188.668 -13.768 6.437 1.00 . A A . 165 PHE CA 1 1
2 6065 1 1 165 PHE CB C 189.029 -13.605 4.957 1.00 . A A . 165 PHE CB 1 1
2 6066 1 1 165 PHE CD1 C 189.129 -15.789 3.725 1.00 . A A . 165 PHE CD1 1 1
2 6067 1 1 165 PHE CD2 C 191.161 -14.875 4.575 1.00 . A A . 165 PHE CD2 1 1
2 6068 1 1 165 PHE CE1 C 189.823 -16.875 3.224 1.00 . A A . 165 PHE CE1 1 1
2 6069 1 1 165 PHE CE2 C 191.861 -15.957 4.075 1.00 . A A . 165 PHE CE2 1 1
2 6070 1 1 165 PHE CG C 189.789 -14.779 4.406 1.00 . A A . 165 PHE CG 1 1
2 6071 1 1 165 PHE CZ C 191.192 -16.958 3.400 1.00 . A A . 165 PHE CZ 1 1
2 6072 1 1 165 PHE H H 186.672 -14.151 5.813 1.00 . A A . 165 PHE H 1 1
2 6073 1 1 165 PHE HA H 189.294 -14.539 6.860 1.00 . A A . 165 PHE HA 1 1
2 6074 1 1 165 PHE HB2 H 188.123 -13.492 4.381 1.00 . A A . 165 PHE HB2 1 1
2 6075 1 1 165 PHE HB3 H 189.642 -12.724 4.836 1.00 . A A . 165 PHE HB3 1 1
2 6076 1 1 165 PHE HD1 H 188.059 -15.724 3.587 1.00 . A A . 165 PHE HD1 1 1
2 6077 1 1 165 PHE HD2 H 191.685 -14.093 5.104 1.00 . A A . 165 PHE HD2 1 1
2 6078 1 1 165 PHE HE1 H 189.298 -17.656 2.696 1.00 . A A . 165 PHE HE1 1 1
2 6079 1 1 165 PHE HE2 H 192.931 -16.020 4.214 1.00 . A A . 165 PHE HE2 1 1
2 6080 1 1 165 PHE HZ H 191.736 -17.806 3.008 1.00 . A A . 165 PHE HZ 1 1
2 6081 1 1 165 PHE N N 187.280 -14.203 6.585 1.00 . A A . 165 PHE N 1 1
2 6082 1 1 165 PHE O O 190.062 -12.199 7.600 1.00 . A A . 165 PHE O 1 1
2 6083 1 1 166 ALA C C 188.372 -10.650 9.584 1.00 . A A . 166 ALA C 1 1
2 6084 1 1 166 ALA CA C 187.983 -10.416 8.129 1.00 . A A . 166 ALA CA 1 1
2 6085 1 1 166 ALA CB C 186.671 -9.645 8.057 1.00 . A A . 166 ALA CB 1 1
2 6086 1 1 166 ALA H H 187.002 -11.949 7.040 1.00 . A A . 166 ALA H 1 1
2 6087 1 1 166 ALA HA H 188.750 -9.821 7.653 1.00 . A A . 166 ALA HA 1 1
2 6088 1 1 166 ALA HB1 H 186.131 -9.767 8.985 1.00 . A A . 166 ALA HB1 1 1
2 6089 1 1 166 ALA HB2 H 186.074 -10.027 7.241 1.00 . A A . 166 ALA HB2 1 1
2 6090 1 1 166 ALA HB3 H 186.876 -8.598 7.894 1.00 . A A . 166 ALA HB3 1 1
2 6091 1 1 166 ALA N N 187.877 -11.680 7.402 1.00 . A A . 166 ALA N 1 1
2 6092 1 1 166 ALA O O 188.958 -9.783 10.223 1.00 . A A . 166 ALA O 1 1
2 6093 1 1 167 ASP C C 189.834 -12.556 11.619 1.00 . A A . 167 ASP C 1 1
2 6094 1 1 167 ASP CA C 188.362 -12.179 11.481 1.00 . A A . 167 ASP CA 1 1
2 6095 1 1 167 ASP CB C 187.486 -13.338 11.959 1.00 . A A . 167 ASP CB 1 1
2 6096 1 1 167 ASP CG C 187.782 -13.728 13.390 1.00 . A A . 167 ASP CG 1 1
2 6097 1 1 167 ASP H H 187.570 -12.482 9.537 1.00 . A A . 167 ASP H 1 1
2 6098 1 1 167 ASP HA H 188.166 -11.313 12.096 1.00 . A A . 167 ASP HA 1 1
2 6099 1 1 167 ASP HB2 H 186.448 -13.051 11.890 1.00 . A A . 167 ASP HB2 1 1
2 6100 1 1 167 ASP HB3 H 187.660 -14.196 11.327 1.00 . A A . 167 ASP HB3 1 1
2 6101 1 1 167 ASP N N 188.042 -11.831 10.099 1.00 . A A . 167 ASP N 1 1
2 6102 1 1 167 ASP O O 190.498 -12.157 12.575 1.00 . A A . 167 ASP O 1 1
2 6103 1 1 167 ASP OD1 O 187.514 -12.911 14.295 1.00 . A A . 167 ASP OD1 1 1
2 6104 1 1 167 ASP OD2 O 188.283 -14.850 13.609 1.00 . A A . 167 ASP OD2 1 1
2 6105 1 1 168 ARG C C 192.676 -12.574 10.564 1.00 . A A . 168 ARG C 1 1
2 6106 1 1 168 ARG CA C 191.726 -13.764 10.659 1.00 . A A . 168 ARG CA 1 1
2 6107 1 1 168 ARG CB C 191.983 -14.724 9.494 1.00 . A A . 168 ARG CB 1 1
2 6108 1 1 168 ARG CD C 193.155 -16.834 10.213 1.00 . A A . 168 ARG CD 1 1
2 6109 1 1 168 ARG CG C 191.820 -16.192 9.860 1.00 . A A . 168 ARG CG 1 1
2 6110 1 1 168 ARG CZ C 193.925 -16.392 12.512 1.00 . A A . 168 ARG CZ 1 1
2 6111 1 1 168 ARG H H 189.746 -13.610 9.924 1.00 . A A . 168 ARG H 1 1
2 6112 1 1 168 ARG HA H 191.910 -14.283 11.589 1.00 . A A . 168 ARG HA 1 1
2 6113 1 1 168 ARG HB2 H 191.293 -14.494 8.696 1.00 . A A . 168 ARG HB2 1 1
2 6114 1 1 168 ARG HB3 H 192.991 -14.575 9.138 1.00 . A A . 168 ARG HB3 1 1
2 6115 1 1 168 ARG HD2 H 192.975 -17.830 10.590 1.00 . A A . 168 ARG HD2 1 1
2 6116 1 1 168 ARG HD3 H 193.757 -16.894 9.319 1.00 . A A . 168 ARG HD3 1 1
2 6117 1 1 168 ARG HE H 194.352 -15.261 10.926 1.00 . A A . 168 ARG HE 1 1
2 6118 1 1 168 ARG HG2 H 191.159 -16.271 10.711 1.00 . A A . 168 ARG HG2 1 1
2 6119 1 1 168 ARG HG3 H 191.389 -16.718 9.020 1.00 . A A . 168 ARG HG3 1 1
2 6120 1 1 168 ARG HH11 H 192.801 -18.058 12.307 1.00 . A A . 168 ARG HH11 1 1
2 6121 1 1 168 ARG HH12 H 193.340 -17.725 13.918 1.00 . A A . 168 ARG HH12 1 1
2 6122 1 1 168 ARG HH21 H 195.060 -14.802 13.035 1.00 . A A . 168 ARG HH21 1 1
2 6123 1 1 168 ARG HH22 H 194.629 -15.864 14.334 1.00 . A A . 168 ARG HH22 1 1
2 6124 1 1 168 ARG N N 190.332 -13.326 10.657 1.00 . A A . 168 ARG N 1 1
2 6125 1 1 168 ARG NE N 193.880 -16.067 11.224 1.00 . A A . 168 ARG NE 1 1
2 6126 1 1 168 ARG NH1 N 193.306 -17.481 12.949 1.00 . A A . 168 ARG NH1 1 1
2 6127 1 1 168 ARG NH2 N 194.592 -15.623 13.364 1.00 . A A . 168 ARG NH2 1 1
2 6128 1 1 168 ARG O O 193.653 -12.480 11.309 1.00 . A A . 168 ARG O 1 1
2 6129 1 1 169 ILE C C 192.986 -9.444 10.556 1.00 . A A . 169 ILE C 1 1
2 6130 1 1 169 ILE CA C 193.202 -10.477 9.449 1.00 . A A . 169 ILE CA 1 1
2 6131 1 1 169 ILE CB C 192.925 -9.828 8.075 1.00 . A A . 169 ILE CB 1 1
2 6132 1 1 169 ILE CD1 C 191.281 -8.084 7.223 1.00 . A A . 169 ILE CD1 1 1
2 6133 1 1 169 ILE CG1 C 191.466 -9.378 7.980 1.00 . A A . 169 ILE CG1 1 1
2 6134 1 1 169 ILE CG2 C 193.250 -10.805 6.954 1.00 . A A . 169 ILE CG2 1 1
2 6135 1 1 169 ILE H H 191.578 -11.788 9.088 1.00 . A A . 169 ILE H 1 1
2 6136 1 1 169 ILE HA H 194.237 -10.792 9.468 1.00 . A A . 169 ILE HA 1 1
2 6137 1 1 169 ILE HB H 193.568 -8.968 7.971 1.00 . A A . 169 ILE HB 1 1
2 6138 1 1 169 ILE HD11 H 191.138 -7.275 7.924 1.00 . A A . 169 ILE HD11 1 1
2 6139 1 1 169 ILE HD12 H 190.414 -8.161 6.583 1.00 . A A . 169 ILE HD12 1 1
2 6140 1 1 169 ILE HD13 H 192.156 -7.889 6.622 1.00 . A A . 169 ILE HD13 1 1
2 6141 1 1 169 ILE HG12 H 190.896 -10.143 7.475 1.00 . A A . 169 ILE HG12 1 1
2 6142 1 1 169 ILE HG13 H 191.072 -9.242 8.976 1.00 . A A . 169 ILE HG13 1 1
2 6143 1 1 169 ILE HG21 H 192.577 -11.648 7.004 1.00 . A A . 169 ILE HG21 1 1
2 6144 1 1 169 ILE HG22 H 194.268 -11.151 7.060 1.00 . A A . 169 ILE HG22 1 1
2 6145 1 1 169 ILE HG23 H 193.136 -10.309 6.001 1.00 . A A . 169 ILE HG23 1 1
2 6146 1 1 169 ILE N N 192.375 -11.660 9.648 1.00 . A A . 169 ILE N 1 1
2 6147 1 1 169 ILE O O 193.833 -8.583 10.781 1.00 . A A . 169 ILE O 1 1
2 6148 1 1 170 LYS C C 192.540 -8.716 13.460 1.00 . A A . 170 LYS C 1 1
2 6149 1 1 170 LYS CA C 191.519 -8.619 12.332 1.00 . A A . 170 LYS CA 1 1
2 6150 1 1 170 LYS CB C 190.119 -8.916 12.871 1.00 . A A . 170 LYS CB 1 1
2 6151 1 1 170 LYS CD C 188.721 -8.082 14.792 1.00 . A A . 170 LYS CD 1 1
2 6152 1 1 170 LYS CE C 187.680 -9.171 14.576 1.00 . A A . 170 LYS CE 1 1
2 6153 1 1 170 LYS CG C 189.429 -7.713 13.496 1.00 . A A . 170 LYS CG 1 1
2 6154 1 1 170 LYS H H 191.216 -10.255 11.020 1.00 . A A . 170 LYS H 1 1
2 6155 1 1 170 LYS HA H 191.537 -7.616 11.931 1.00 . A A . 170 LYS HA 1 1
2 6156 1 1 170 LYS HB2 H 189.503 -9.273 12.058 1.00 . A A . 170 LYS HB2 1 1
2 6157 1 1 170 LYS HB3 H 190.193 -9.690 13.620 1.00 . A A . 170 LYS HB3 1 1
2 6158 1 1 170 LYS HD2 H 189.453 -8.436 15.502 1.00 . A A . 170 LYS HD2 1 1
2 6159 1 1 170 LYS HD3 H 188.233 -7.202 15.187 1.00 . A A . 170 LYS HD3 1 1
2 6160 1 1 170 LYS HE2 H 186.701 -8.759 14.763 1.00 . A A . 170 LYS HE2 1 1
2 6161 1 1 170 LYS HE3 H 187.738 -9.507 13.552 1.00 . A A . 170 LYS HE3 1 1
2 6162 1 1 170 LYS HG2 H 190.167 -6.954 13.705 1.00 . A A . 170 LYS HG2 1 1
2 6163 1 1 170 LYS HG3 H 188.701 -7.326 12.797 1.00 . A A . 170 LYS HG3 1 1
2 6164 1 1 170 LYS HZ1 H 187.253 -10.278 16.295 1.00 . A A . 170 LYS HZ1 1 1
2 6165 1 1 170 LYS HZ2 H 188.877 -10.337 15.828 1.00 . A A . 170 LYS HZ2 1 1
2 6166 1 1 170 LYS HZ3 H 187.719 -11.226 14.969 1.00 . A A . 170 LYS HZ3 1 1
2 6167 1 1 170 LYS N N 191.850 -9.543 11.247 1.00 . A A . 170 LYS N 1 1
2 6168 1 1 170 LYS NZ N 187.897 -10.333 15.481 1.00 . A A . 170 LYS NZ 1 1
2 6169 1 1 170 LYS O O 192.953 -7.700 14.025 1.00 . A A . 170 LYS O 1 1
2 6170 1 1 171 GLY C C 195.275 -9.560 14.478 1.00 . A A . 171 GLY C 1 1
2 6171 1 1 171 GLY CA C 193.925 -10.151 14.833 1.00 . A A . 171 GLY CA 1 1
2 6172 1 1 171 GLY H H 192.573 -10.712 13.299 1.00 . A A . 171 GLY H 1 1
2 6173 1 1 171 GLY HA2 H 193.568 -9.687 15.741 1.00 . A A . 171 GLY HA2 1 1
2 6174 1 1 171 GLY HA3 H 194.040 -11.212 15.002 1.00 . A A . 171 GLY HA3 1 1
2 6175 1 1 171 GLY N N 192.945 -9.941 13.781 1.00 . A A . 171 GLY N 1 1
2 6176 1 1 171 GLY O O 195.956 -8.991 15.330 1.00 . A A . 171 GLY O 1 1
2 6177 1 1 172 TRP C C 196.870 -7.645 12.583 1.00 . A A . 172 TRP C 1 1
2 6178 1 1 172 TRP CA C 196.928 -9.160 12.739 1.00 . A A . 172 TRP CA 1 1
2 6179 1 1 172 TRP CB C 197.323 -9.816 11.415 1.00 . A A . 172 TRP CB 1 1
2 6180 1 1 172 TRP CD1 C 199.609 -10.825 11.970 1.00 . A A . 172 TRP CD1 1 1
2 6181 1 1 172 TRP CD2 C 198.049 -12.333 11.414 1.00 . A A . 172 TRP CD2 1 1
2 6182 1 1 172 TRP CE2 C 199.251 -13.010 11.697 1.00 . A A . 172 TRP CE2 1 1
2 6183 1 1 172 TRP CE3 C 196.928 -13.078 11.041 1.00 . A A . 172 TRP CE3 1 1
2 6184 1 1 172 TRP CG C 198.301 -10.934 11.593 1.00 . A A . 172 TRP CG 1 1
2 6185 1 1 172 TRP CH2 C 198.247 -15.099 11.252 1.00 . A A . 172 TRP CH2 1 1
2 6186 1 1 172 TRP CZ2 C 199.361 -14.394 11.620 1.00 . A A . 172 TRP CZ2 1 1
2 6187 1 1 172 TRP CZ3 C 197.039 -14.453 10.963 1.00 . A A . 172 TRP CZ3 1 1
2 6188 1 1 172 TRP H H 195.067 -10.154 12.582 1.00 . A A . 172 TRP H 1 1
2 6189 1 1 172 TRP HA H 197.674 -9.399 13.482 1.00 . A A . 172 TRP HA 1 1
2 6190 1 1 172 TRP HB2 H 196.441 -10.215 10.940 1.00 . A A . 172 TRP HB2 1 1
2 6191 1 1 172 TRP HB3 H 197.774 -9.075 10.773 1.00 . A A . 172 TRP HB3 1 1
2 6192 1 1 172 TRP HD1 H 200.105 -9.889 12.183 1.00 . A A . 172 TRP HD1 1 1
2 6193 1 1 172 TRP HE1 H 201.119 -12.252 12.283 1.00 . A A . 172 TRP HE1 1 1
2 6194 1 1 172 TRP HE3 H 195.986 -12.598 10.814 1.00 . A A . 172 TRP HE3 1 1
2 6195 1 1 172 TRP HH2 H 198.290 -16.175 11.177 1.00 . A A . 172 TRP HH2 1 1
2 6196 1 1 172 TRP HZ2 H 200.285 -14.908 11.839 1.00 . A A . 172 TRP HZ2 1 1
2 6197 1 1 172 TRP HZ3 H 196.184 -15.046 10.674 1.00 . A A . 172 TRP HZ3 1 1
2 6198 1 1 172 TRP N N 195.655 -9.688 13.210 1.00 . A A . 172 TRP N 1 1
2 6199 1 1 172 TRP NE1 N 200.187 -12.069 12.036 1.00 . A A . 172 TRP NE1 1 1
2 6200 1 1 172 TRP O O 197.878 -6.963 12.733 1.00 . A A . 172 TRP O 1 1
2 6201 1 1 173 LEU C C 195.826 -4.940 13.407 1.00 . A A . 173 LEU C 1 1
2 6202 1 1 173 LEU CA C 195.494 -5.684 12.113 1.00 . A A . 173 LEU CA 1 1
2 6203 1 1 173 LEU CB C 194.056 -5.375 11.688 1.00 . A A . 173 LEU CB 1 1
2 6204 1 1 173 LEU CD1 C 193.897 -5.685 9.199 1.00 . A A . 173 LEU CD1 1 1
2 6205 1 1 173 LEU CD2 C 192.660 -3.812 10.304 1.00 . A A . 173 LEU CD2 1 1
2 6206 1 1 173 LEU CG C 193.916 -4.672 10.334 1.00 . A A . 173 LEU CG 1 1
2 6207 1 1 173 LEU H H 194.931 -7.735 12.100 1.00 . A A . 173 LEU H 1 1
2 6208 1 1 173 LEU HA H 196.167 -5.348 11.339 1.00 . A A . 173 LEU HA 1 1
2 6209 1 1 173 LEU HB2 H 193.506 -6.304 11.648 1.00 . A A . 173 LEU HB2 1 1
2 6210 1 1 173 LEU HB3 H 193.608 -4.746 12.443 1.00 . A A . 173 LEU HB3 1 1
2 6211 1 1 173 LEU HD11 H 193.241 -5.335 8.416 1.00 . A A . 173 LEU HD11 1 1
2 6212 1 1 173 LEU HD12 H 193.541 -6.635 9.568 1.00 . A A . 173 LEU HD12 1 1
2 6213 1 1 173 LEU HD13 H 194.896 -5.804 8.805 1.00 . A A . 173 LEU HD13 1 1
2 6214 1 1 173 LEU HD21 H 192.937 -2.769 10.260 1.00 . A A . 173 LEU HD21 1 1
2 6215 1 1 173 LEU HD22 H 192.077 -3.994 11.195 1.00 . A A . 173 LEU HD22 1 1
2 6216 1 1 173 LEU HD23 H 192.074 -4.066 9.434 1.00 . A A . 173 LEU HD23 1 1
2 6217 1 1 173 LEU HG H 194.766 -4.026 10.185 1.00 . A A . 173 LEU HG 1 1
2 6218 1 1 173 LEU N N 195.685 -7.126 12.271 1.00 . A A . 173 LEU N 1 1
2 6219 1 1 173 LEU O O 196.311 -3.810 13.375 1.00 . A A . 173 LEU O 1 1
2 6220 1 1 174 ARG C C 197.308 -5.215 16.244 1.00 . A A . 174 ARG C 1 1
2 6221 1 1 174 ARG CA C 195.852 -4.980 15.843 1.00 . A A . 174 ARG CA 1 1
2 6222 1 1 174 ARG CB C 194.918 -5.550 16.913 1.00 . A A . 174 ARG CB 1 1
2 6223 1 1 174 ARG CD C 193.640 -3.453 17.481 1.00 . A A . 174 ARG CD 1 1
2 6224 1 1 174 ARG CG C 194.554 -4.552 18.004 1.00 . A A . 174 ARG CG 1 1
2 6225 1 1 174 ARG CZ C 194.518 -1.245 18.150 1.00 . A A . 174 ARG CZ 1 1
2 6226 1 1 174 ARG H H 195.171 -6.479 14.505 1.00 . A A . 174 ARG H 1 1
2 6227 1 1 174 ARG HA H 195.683 -3.917 15.760 1.00 . A A . 174 ARG HA 1 1
2 6228 1 1 174 ARG HB2 H 194.006 -5.883 16.438 1.00 . A A . 174 ARG HB2 1 1
2 6229 1 1 174 ARG HB3 H 195.400 -6.398 17.377 1.00 . A A . 174 ARG HB3 1 1
2 6230 1 1 174 ARG HD2 H 193.196 -3.783 16.553 1.00 . A A . 174 ARG HD2 1 1
2 6231 1 1 174 ARG HD3 H 192.862 -3.274 18.207 1.00 . A A . 174 ARG HD3 1 1
2 6232 1 1 174 ARG HE H 194.752 -2.074 16.349 1.00 . A A . 174 ARG HE 1 1
2 6233 1 1 174 ARG HG2 H 194.051 -5.075 18.804 1.00 . A A . 174 ARG HG2 1 1
2 6234 1 1 174 ARG HG3 H 195.462 -4.104 18.382 1.00 . A A . 174 ARG HG3 1 1
2 6235 1 1 174 ARG HH11 H 193.509 -2.223 19.602 1.00 . A A . 174 ARG HH11 1 1
2 6236 1 1 174 ARG HH12 H 194.126 -0.667 20.049 1.00 . A A . 174 ARG HH12 1 1
2 6237 1 1 174 ARG HH21 H 195.575 -0.030 16.924 1.00 . A A . 174 ARG HH21 1 1
2 6238 1 1 174 ARG HH22 H 195.303 0.583 18.521 1.00 . A A . 174 ARG HH22 1 1
2 6239 1 1 174 ARG N N 195.568 -5.582 14.543 1.00 . A A . 174 ARG N 1 1
2 6240 1 1 174 ARG NE N 194.364 -2.204 17.239 1.00 . A A . 174 ARG NE 1 1
2 6241 1 1 174 ARG NH1 N 194.009 -1.389 19.367 1.00 . A A . 174 ARG NH1 1 1
2 6242 1 1 174 ARG NH2 N 195.187 -0.140 17.840 1.00 . A A . 174 ARG NH2 1 1
2 6243 1 1 174 ARG O O 197.839 -4.537 17.122 1.00 . A A . 174 ARG O 1 1
2 6244 1 1 175 ARG C C 200.282 -5.703 14.982 1.00 . A A . 175 ARG C 1 1
2 6245 1 1 175 ARG CA C 199.339 -6.505 15.876 1.00 . A A . 175 ARG CA 1 1
2 6246 1 1 175 ARG CB C 199.581 -8.005 15.689 1.00 . A A . 175 ARG CB 1 1
2 6247 1 1 175 ARG CD C 199.879 -10.170 16.935 1.00 . A A . 175 ARG CD 1 1
2 6248 1 1 175 ARG CG C 199.140 -8.843 16.880 1.00 . A A . 175 ARG CG 1 1
2 6249 1 1 175 ARG CZ C 198.539 -12.058 16.088 1.00 . A A . 175 ARG CZ 1 1
2 6250 1 1 175 ARG H H 197.471 -6.676 14.896 1.00 . A A . 175 ARG H 1 1
2 6251 1 1 175 ARG HA H 199.534 -6.244 16.905 1.00 . A A . 175 ARG HA 1 1
2 6252 1 1 175 ARG HB2 H 199.038 -8.340 14.819 1.00 . A A . 175 ARG HB2 1 1
2 6253 1 1 175 ARG HB3 H 200.637 -8.170 15.530 1.00 . A A . 175 ARG HB3 1 1
2 6254 1 1 175 ARG HD2 H 200.935 -9.986 16.807 1.00 . A A . 175 ARG HD2 1 1
2 6255 1 1 175 ARG HD3 H 199.708 -10.623 17.900 1.00 . A A . 175 ARG HD3 1 1
2 6256 1 1 175 ARG HE H 199.809 -10.976 14.995 1.00 . A A . 175 ARG HE 1 1
2 6257 1 1 175 ARG HG2 H 199.341 -8.295 17.788 1.00 . A A . 175 ARG HG2 1 1
2 6258 1 1 175 ARG HG3 H 198.079 -9.033 16.799 1.00 . A A . 175 ARG HG3 1 1
2 6259 1 1 175 ARG HH11 H 198.279 -11.650 18.052 1.00 . A A . 175 ARG HH11 1 1
2 6260 1 1 175 ARG HH12 H 197.342 -12.970 17.440 1.00 . A A . 175 ARG HH12 1 1
2 6261 1 1 175 ARG HH21 H 198.578 -12.702 14.172 1.00 . A A . 175 ARG HH21 1 1
2 6262 1 1 175 ARG HH22 H 197.511 -13.570 15.226 1.00 . A A . 175 ARG HH22 1 1
2 6263 1 1 175 ARG N N 197.947 -6.178 15.590 1.00 . A A . 175 ARG N 1 1
2 6264 1 1 175 ARG NE N 199.430 -11.089 15.890 1.00 . A A . 175 ARG NE 1 1
2 6265 1 1 175 ARG NH1 N 198.009 -12.242 17.292 1.00 . A A . 175 ARG NH1 1 1
2 6266 1 1 175 ARG NH2 N 198.179 -12.841 15.080 1.00 . A A . 175 ARG NH2 1 1
2 6267 1 1 175 ARG O O 201.446 -5.497 15.323 1.00 . A A . 175 ARG O 1 1
2 6268 1 1 176 ALA C C 201.042 -3.184 13.516 1.00 . A A . 176 ALA C 1 1
2 6269 1 1 176 ALA CA C 200.557 -4.482 12.879 1.00 . A A . 176 ALA CA 1 1
2 6270 1 1 176 ALA CB C 199.737 -4.179 11.633 1.00 . A A . 176 ALA CB 1 1
2 6271 1 1 176 ALA H H 198.855 -5.532 13.591 1.00 . A A . 176 ALA H 1 1
2 6272 1 1 176 ALA HA H 201.414 -5.068 12.585 1.00 . A A . 176 ALA HA 1 1
2 6273 1 1 176 ALA HB1 H 199.195 -3.255 11.775 1.00 . A A . 176 ALA HB1 1 1
2 6274 1 1 176 ALA HB2 H 199.037 -4.983 11.454 1.00 . A A . 176 ALA HB2 1 1
2 6275 1 1 176 ALA HB3 H 200.395 -4.079 10.782 1.00 . A A . 176 ALA HB3 1 1
2 6276 1 1 176 ALA N N 199.774 -5.275 13.825 1.00 . A A . 176 ALA N 1 1
2 6277 1 1 176 ALA O O 202.218 -2.834 13.422 1.00 . A A . 176 ALA O 1 1
2 6278 1 1 177 GLY C C 199.523 -0.101 14.488 1.00 . A A . 177 GLY C 1 1
2 6279 1 1 177 GLY CA C 200.487 -1.223 14.806 1.00 . A A . 177 GLY CA 1 1
2 6280 1 1 177 GLY H H 199.200 -2.784 14.193 1.00 . A A . 177 GLY H 1 1
2 6281 1 1 177 GLY HA2 H 200.501 -1.378 15.874 1.00 . A A . 177 GLY HA2 1 1
2 6282 1 1 177 GLY HA3 H 201.476 -0.938 14.482 1.00 . A A . 177 GLY HA3 1 1
2 6283 1 1 177 GLY N N 200.126 -2.467 14.158 1.00 . A A . 177 GLY N 1 1
2 6284 1 1 177 GLY O O 198.309 -0.270 14.586 1.00 . A A . 177 GLY O 1 1
2 6285 1 1 178 ARG C C 199.066 2.342 12.256 1.00 . A A . 178 ARG C 1 1
2 6286 1 1 178 ARG CA C 199.246 2.207 13.767 1.00 . A A . 178 ARG CA 1 1
2 6287 1 1 178 ARG CB C 199.890 3.477 14.333 1.00 . A A . 178 ARG CB 1 1
2 6288 1 1 178 ARG CD C 202.191 4.303 14.940 1.00 . A A . 178 ARG CD 1 1
2 6289 1 1 178 ARG CG C 201.315 3.708 13.848 1.00 . A A . 178 ARG CG 1 1
2 6290 1 1 178 ARG CZ C 203.331 3.585 17.000 1.00 . A A . 178 ARG CZ 1 1
2 6291 1 1 178 ARG H H 201.038 1.117 14.035 1.00 . A A . 178 ARG H 1 1
2 6292 1 1 178 ARG HA H 198.277 2.071 14.222 1.00 . A A . 178 ARG HA 1 1
2 6293 1 1 178 ARG HB2 H 199.291 4.329 14.044 1.00 . A A . 178 ARG HB2 1 1
2 6294 1 1 178 ARG HB3 H 199.907 3.409 15.410 1.00 . A A . 178 ARG HB3 1 1
2 6295 1 1 178 ARG HD2 H 203.106 4.662 14.492 1.00 . A A . 178 ARG HD2 1 1
2 6296 1 1 178 ARG HD3 H 201.666 5.128 15.394 1.00 . A A . 178 ARG HD3 1 1
2 6297 1 1 178 ARG HE H 202.127 2.433 15.901 1.00 . A A . 178 ARG HE 1 1
2 6298 1 1 178 ARG HG2 H 201.737 2.765 13.537 1.00 . A A . 178 ARG HG2 1 1
2 6299 1 1 178 ARG HG3 H 201.291 4.387 13.008 1.00 . A A . 178 ARG HG3 1 1
2 6300 1 1 178 ARG HH11 H 203.690 5.496 16.446 1.00 . A A . 178 ARG HH11 1 1
2 6301 1 1 178 ARG HH12 H 204.488 4.986 17.896 1.00 . A A . 178 ARG HH12 1 1
2 6302 1 1 178 ARG HH21 H 203.172 1.739 17.809 1.00 . A A . 178 ARG HH21 1 1
2 6303 1 1 178 ARG HH22 H 204.192 2.840 18.673 1.00 . A A . 178 ARG HH22 1 1
2 6304 1 1 178 ARG N N 200.064 1.046 14.098 1.00 . A A . 178 ARG N 1 1
2 6305 1 1 178 ARG NE N 202.524 3.326 15.975 1.00 . A A . 178 ARG NE 1 1
2 6306 1 1 178 ARG NH1 N 203.882 4.788 17.125 1.00 . A A . 178 ARG NH1 1 1
2 6307 1 1 178 ARG NH2 N 203.587 2.645 17.901 1.00 . A A . 178 ARG NH2 1 1
2 6308 1 1 178 ARG O O 198.347 3.222 11.782 1.00 . A A . 178 ARG O 1 1
2 6309 1 1 179 ILE C C 198.251 1.071 9.560 1.00 . A A . 179 ILE C 1 1
2 6310 1 1 179 ILE CA C 199.640 1.477 10.049 1.00 . A A . 179 ILE CA 1 1
2 6311 1 1 179 ILE CB C 200.703 0.550 9.418 1.00 . A A . 179 ILE CB 1 1
2 6312 1 1 179 ILE CD1 C 202.870 -0.531 10.211 1.00 . A A . 179 ILE CD1 1 1
2 6313 1 1 179 ILE CG1 C 202.055 0.739 10.114 1.00 . A A . 179 ILE CG1 1 1
2 6314 1 1 179 ILE CG2 C 200.834 0.826 7.926 1.00 . A A . 179 ILE CG2 1 1
2 6315 1 1 179 ILE H H 200.254 0.766 11.946 1.00 . A A . 179 ILE H 1 1
2 6316 1 1 179 ILE HA H 199.839 2.488 9.725 1.00 . A A . 179 ILE HA 1 1
2 6317 1 1 179 ILE HB H 200.380 -0.471 9.544 1.00 . A A . 179 ILE HB 1 1
2 6318 1 1 179 ILE HD11 H 202.797 -1.077 9.283 1.00 . A A . 179 ILE HD11 1 1
2 6319 1 1 179 ILE HD12 H 202.494 -1.141 11.019 1.00 . A A . 179 ILE HD12 1 1
2 6320 1 1 179 ILE HD13 H 203.904 -0.280 10.401 1.00 . A A . 179 ILE HD13 1 1
2 6321 1 1 179 ILE HG12 H 202.636 1.465 9.565 1.00 . A A . 179 ILE HG12 1 1
2 6322 1 1 179 ILE HG13 H 201.887 1.107 11.116 1.00 . A A . 179 ILE HG13 1 1
2 6323 1 1 179 ILE HG21 H 201.536 0.130 7.492 1.00 . A A . 179 ILE HG21 1 1
2 6324 1 1 179 ILE HG22 H 201.190 1.834 7.776 1.00 . A A . 179 ILE HG22 1 1
2 6325 1 1 179 ILE HG23 H 199.871 0.710 7.452 1.00 . A A . 179 ILE HG23 1 1
2 6326 1 1 179 ILE N N 199.715 1.455 11.506 1.00 . A A . 179 ILE N 1 1
2 6327 1 1 179 ILE O O 197.777 1.561 8.533 1.00 . A A . 179 ILE O 1 1
2 6328 1 1 180 SER C C 195.253 0.868 9.973 1.00 . A A . 180 SER C 1 1
2 6329 1 1 180 SER CA C 196.261 -0.280 9.964 1.00 . A A . 180 SER CA 1 1
2 6330 1 1 180 SER CB C 195.832 -1.363 10.949 1.00 . A A . 180 SER CB 1 1
2 6331 1 1 180 SER H H 198.030 -0.172 11.112 1.00 . A A . 180 SER H 1 1
2 6332 1 1 180 SER HA H 196.299 -0.703 8.971 1.00 . A A . 180 SER HA 1 1
2 6333 1 1 180 SER HB2 H 195.003 -1.002 11.541 1.00 . A A . 180 SER HB2 1 1
2 6334 1 1 180 SER HB3 H 195.531 -2.244 10.405 1.00 . A A . 180 SER HB3 1 1
2 6335 1 1 180 SER HG H 196.621 -2.396 12.425 1.00 . A A . 180 SER HG 1 1
2 6336 1 1 180 SER N N 197.598 0.187 10.307 1.00 . A A . 180 SER N 1 1
2 6337 1 1 180 SER O O 194.243 0.826 9.271 1.00 . A A . 180 SER O 1 1
2 6338 1 1 180 SER OG O 196.904 -1.701 11.815 1.00 . A A . 180 SER OG 1 1
2 6339 1 1 181 HIS C C 194.726 3.890 9.588 1.00 . A A . 181 HIS C 1 1
2 6340 1 1 181 HIS CA C 194.659 3.057 10.864 1.00 . A A . 181 HIS CA 1 1
2 6341 1 1 181 HIS CB C 195.030 3.918 12.074 1.00 . A A . 181 HIS CB 1 1
2 6342 1 1 181 HIS CD2 C 193.881 6.102 12.860 1.00 . A A . 181 HIS CD2 1 1
2 6343 1 1 181 HIS CE1 C 191.881 5.351 13.191 1.00 . A A . 181 HIS CE1 1 1
2 6344 1 1 181 HIS CG C 193.906 4.779 12.559 1.00 . A A . 181 HIS CG 1 1
2 6345 1 1 181 HIS H H 196.360 1.873 11.303 1.00 . A A . 181 HIS H 1 1
2 6346 1 1 181 HIS HA H 193.649 2.696 10.987 1.00 . A A . 181 HIS HA 1 1
2 6347 1 1 181 HIS HB2 H 195.333 3.276 12.888 1.00 . A A . 181 HIS HB2 1 1
2 6348 1 1 181 HIS HB3 H 195.855 4.564 11.808 1.00 . A A . 181 HIS HB3 1 1
2 6349 1 1 181 HIS HD1 H 192.311 3.399 12.644 1.00 . A A . 181 HIS HD1 1 1
2 6350 1 1 181 HIS HD2 H 194.719 6.782 12.798 1.00 . A A . 181 HIS HD2 1 1
2 6351 1 1 181 HIS HE1 H 190.832 5.286 13.439 1.00 . A A . 181 HIS HE1 1 1
2 6352 1 1 181 HIS N N 195.538 1.896 10.770 1.00 . A A . 181 HIS N 1 1
2 6353 1 1 181 HIS ND1 N 192.625 4.317 12.776 1.00 . A A . 181 HIS ND1 1 1
2 6354 1 1 181 HIS NE2 N 192.595 6.456 13.260 1.00 . A A . 181 HIS NE2 1 1
2 6355 1 1 181 HIS O O 193.749 4.533 9.203 1.00 . A A . 181 HIS O 1 1
2 6356 1 1 182 TYR C C 195.227 4.035 6.566 1.00 . A A . 182 TYR C 1 1
2 6357 1 1 182 TYR CA C 196.072 4.615 7.693 1.00 . A A . 182 TYR CA 1 1
2 6358 1 1 182 TYR CB C 197.549 4.629 7.294 1.00 . A A . 182 TYR CB 1 1
2 6359 1 1 182 TYR CD1 C 199.240 6.053 8.514 1.00 . A A . 182 TYR CD1 1 1
2 6360 1 1 182 TYR CD2 C 197.836 7.102 6.898 1.00 . A A . 182 TYR CD2 1 1
2 6361 1 1 182 TYR CE1 C 199.851 7.266 8.774 1.00 . A A . 182 TYR CE1 1 1
2 6362 1 1 182 TYR CE2 C 198.442 8.316 7.152 1.00 . A A . 182 TYR CE2 1 1
2 6363 1 1 182 TYR CG C 198.223 5.951 7.573 1.00 . A A . 182 TYR CG 1 1
2 6364 1 1 182 TYR CZ C 199.448 8.393 8.091 1.00 . A A . 182 TYR CZ 1 1
2 6365 1 1 182 TYR H H 196.615 3.312 9.272 1.00 . A A . 182 TYR H 1 1
2 6366 1 1 182 TYR HA H 195.749 5.629 7.875 1.00 . A A . 182 TYR HA 1 1
2 6367 1 1 182 TYR HB2 H 198.072 3.863 7.846 1.00 . A A . 182 TYR HB2 1 1
2 6368 1 1 182 TYR HB3 H 197.632 4.428 6.237 1.00 . A A . 182 TYR HB3 1 1
2 6369 1 1 182 TYR HD1 H 199.553 5.168 9.048 1.00 . A A . 182 TYR HD1 1 1
2 6370 1 1 182 TYR HD2 H 197.047 7.038 6.165 1.00 . A A . 182 TYR HD2 1 1
2 6371 1 1 182 TYR HE1 H 200.641 7.326 9.509 1.00 . A A . 182 TYR HE1 1 1
2 6372 1 1 182 TYR HE2 H 198.127 9.199 6.617 1.00 . A A . 182 TYR HE2 1 1
2 6373 1 1 182 TYR HH H 199.492 10.119 8.936 1.00 . A A . 182 TYR HH 1 1
2 6374 1 1 182 TYR N N 195.879 3.861 8.926 1.00 . A A . 182 TYR N 1 1
2 6375 1 1 182 TYR O O 194.753 4.762 5.696 1.00 . A A . 182 TYR O 1 1
2 6376 1 1 182 TYR OH O 200.051 9.602 8.349 1.00 . A A . 182 TYR OH 1 1
2 6377 1 1 183 VAL C C 192.742 2.271 5.835 1.00 . A A . 183 VAL C 1 1
2 6378 1 1 183 VAL CA C 194.235 2.045 5.582 1.00 . A A . 183 VAL CA 1 1
2 6379 1 1 183 VAL CB C 194.535 0.529 5.551 1.00 . A A . 183 VAL CB 1 1
2 6380 1 1 183 VAL CG1 C 194.072 -0.087 4.238 1.00 . A A . 183 VAL CG1 1 1
2 6381 1 1 183 VAL CG2 C 196.023 0.275 5.761 1.00 . A A . 183 VAL CG2 1 1
2 6382 1 1 183 VAL H H 195.444 2.195 7.314 1.00 . A A . 183 VAL H 1 1
2 6383 1 1 183 VAL HA H 194.492 2.464 4.620 1.00 . A A . 183 VAL HA 1 1
2 6384 1 1 183 VAL HB H 193.994 0.057 6.356 1.00 . A A . 183 VAL HB 1 1
2 6385 1 1 183 VAL HG11 H 193.226 0.467 3.859 1.00 . A A . 183 VAL HG11 1 1
2 6386 1 1 183 VAL HG12 H 193.782 -1.114 4.404 1.00 . A A . 183 VAL HG12 1 1
2 6387 1 1 183 VAL HG13 H 194.876 -0.052 3.520 1.00 . A A . 183 VAL HG13 1 1
2 6388 1 1 183 VAL HG21 H 196.207 0.047 6.800 1.00 . A A . 183 VAL HG21 1 1
2 6389 1 1 183 VAL HG22 H 196.580 1.158 5.481 1.00 . A A . 183 VAL HG22 1 1
2 6390 1 1 183 VAL HG23 H 196.336 -0.556 5.147 1.00 . A A . 183 VAL HG23 1 1
2 6391 1 1 183 VAL N N 195.034 2.722 6.595 1.00 . A A . 183 VAL N 1 1
2 6392 1 1 183 VAL O O 191.922 2.177 4.920 1.00 . A A . 183 VAL O 1 1
2 6393 1 1 184 GLU C C 190.568 4.220 6.979 1.00 . A A . 184 GLU C 1 1
2 6394 1 1 184 GLU CA C 191.014 2.840 7.455 1.00 . A A . 184 GLU CA 1 1
2 6395 1 1 184 GLU CB C 190.848 2.737 8.974 1.00 . A A . 184 GLU CB 1 1
2 6396 1 1 184 GLU CD C 188.961 2.847 10.652 1.00 . A A . 184 GLU CD 1 1
2 6397 1 1 184 GLU CG C 189.505 2.169 9.412 1.00 . A A . 184 GLU CG 1 1
2 6398 1 1 184 GLU H H 193.104 2.674 7.758 1.00 . A A . 184 GLU H 1 1
2 6399 1 1 184 GLU HA H 190.401 2.090 6.980 1.00 . A A . 184 GLU HA 1 1
2 6400 1 1 184 GLU HB2 H 191.627 2.103 9.369 1.00 . A A . 184 GLU HB2 1 1
2 6401 1 1 184 GLU HB3 H 190.948 3.723 9.402 1.00 . A A . 184 GLU HB3 1 1
2 6402 1 1 184 GLU HG2 H 188.793 2.301 8.610 1.00 . A A . 184 GLU HG2 1 1
2 6403 1 1 184 GLU HG3 H 189.620 1.115 9.617 1.00 . A A . 184 GLU HG3 1 1
2 6404 1 1 184 GLU N N 192.402 2.592 7.079 1.00 . A A . 184 GLU N 1 1
2 6405 1 1 184 GLU O O 189.491 4.368 6.400 1.00 . A A . 184 GLU O 1 1
2 6406 1 1 184 GLU OE1 O 189.732 3.565 11.323 1.00 . A A . 184 GLU OE1 1 1
2 6407 1 1 184 GLU OE2 O 187.764 2.662 10.953 1.00 . A A . 184 GLU OE2 1 1
2 6408 1 1 185 VAL C C 191.258 6.795 5.314 1.00 . A A . 185 VAL C 1 1
2 6409 1 1 185 VAL CA C 191.091 6.594 6.819 1.00 . A A . 185 VAL CA 1 1
2 6410 1 1 185 VAL CB C 191.964 7.624 7.574 1.00 . A A . 185 VAL CB 1 1
2 6411 1 1 185 VAL CG1 C 191.583 7.670 9.045 1.00 . A A . 185 VAL CG1 1 1
2 6412 1 1 185 VAL CG2 C 193.446 7.308 7.417 1.00 . A A . 185 VAL CG2 1 1
2 6413 1 1 185 VAL H H 192.251 5.045 7.685 1.00 . A A . 185 VAL H 1 1
2 6414 1 1 185 VAL HA H 190.058 6.780 7.077 1.00 . A A . 185 VAL HA 1 1
2 6415 1 1 185 VAL HB H 191.780 8.600 7.147 1.00 . A A . 185 VAL HB 1 1
2 6416 1 1 185 VAL HG11 H 190.521 7.842 9.138 1.00 . A A . 185 VAL HG11 1 1
2 6417 1 1 185 VAL HG12 H 192.121 8.470 9.532 1.00 . A A . 185 VAL HG12 1 1
2 6418 1 1 185 VAL HG13 H 191.837 6.730 9.512 1.00 . A A . 185 VAL HG13 1 1
2 6419 1 1 185 VAL HG21 H 193.824 6.891 8.339 1.00 . A A . 185 VAL HG21 1 1
2 6420 1 1 185 VAL HG22 H 193.986 8.213 7.183 1.00 . A A . 185 VAL HG22 1 1
2 6421 1 1 185 VAL HG23 H 193.580 6.593 6.618 1.00 . A A . 185 VAL HG23 1 1
2 6422 1 1 185 VAL N N 191.405 5.226 7.220 1.00 . A A . 185 VAL N 1 1
2 6423 1 1 185 VAL O O 190.607 7.658 4.724 1.00 . A A . 185 VAL O 1 1
2 6424 1 1 186 LEU C C 191.099 5.838 2.461 1.00 . A A . 186 LEU C 1 1
2 6425 1 1 186 LEU CA C 192.375 6.085 3.259 1.00 . A A . 186 LEU CA 1 1
2 6426 1 1 186 LEU CB C 193.455 5.086 2.837 1.00 . A A . 186 LEU CB 1 1
2 6427 1 1 186 LEU CD1 C 195.412 6.649 2.650 1.00 . A A . 186 LEU CD1 1 1
2 6428 1 1 186 LEU CD2 C 195.381 4.523 1.334 1.00 . A A . 186 LEU CD2 1 1
2 6429 1 1 186 LEU CG C 194.534 5.649 1.909 1.00 . A A . 186 LEU CG 1 1
2 6430 1 1 186 LEU H H 192.611 5.324 5.224 1.00 . A A . 186 LEU H 1 1
2 6431 1 1 186 LEU HA H 192.723 7.085 3.051 1.00 . A A . 186 LEU HA 1 1
2 6432 1 1 186 LEU HB2 H 193.934 4.710 3.730 1.00 . A A . 186 LEU HB2 1 1
2 6433 1 1 186 LEU HB3 H 192.973 4.262 2.332 1.00 . A A . 186 LEU HB3 1 1
2 6434 1 1 186 LEU HD11 H 195.327 7.620 2.182 1.00 . A A . 186 LEU HD11 1 1
2 6435 1 1 186 LEU HD12 H 196.441 6.322 2.611 1.00 . A A . 186 LEU HD12 1 1
2 6436 1 1 186 LEU HD13 H 195.094 6.717 3.679 1.00 . A A . 186 LEU HD13 1 1
2 6437 1 1 186 LEU HD21 H 195.685 4.777 0.328 1.00 . A A . 186 LEU HD21 1 1
2 6438 1 1 186 LEU HD22 H 194.804 3.610 1.317 1.00 . A A . 186 LEU HD22 1 1
2 6439 1 1 186 LEU HD23 H 196.257 4.384 1.950 1.00 . A A . 186 LEU HD23 1 1
2 6440 1 1 186 LEU HG H 194.061 6.164 1.087 1.00 . A A . 186 LEU HG 1 1
2 6441 1 1 186 LEU N N 192.123 5.990 4.696 1.00 . A A . 186 LEU N 1 1
2 6442 1 1 186 LEU O O 190.776 6.597 1.547 1.00 . A A . 186 LEU O 1 1
2 6443 1 1 187 ALA C C 188.085 5.527 2.335 1.00 . A A . 187 ALA C 1 1
2 6444 1 1 187 ALA CA C 189.130 4.434 2.137 1.00 . A A . 187 ALA CA 1 1
2 6445 1 1 187 ALA CB C 188.604 3.096 2.637 1.00 . A A . 187 ALA CB 1 1
2 6446 1 1 187 ALA H H 190.690 4.213 3.555 1.00 . A A . 187 ALA H 1 1
2 6447 1 1 187 ALA HA H 189.343 4.341 1.082 1.00 . A A . 187 ALA HA 1 1
2 6448 1 1 187 ALA HB1 H 189.363 2.338 2.505 1.00 . A A . 187 ALA HB1 1 1
2 6449 1 1 187 ALA HB2 H 187.723 2.824 2.075 1.00 . A A . 187 ALA HB2 1 1
2 6450 1 1 187 ALA HB3 H 188.353 3.176 3.684 1.00 . A A . 187 ALA HB3 1 1
2 6451 1 1 187 ALA N N 190.376 4.776 2.818 1.00 . A A . 187 ALA N 1 1
2 6452 1 1 187 ALA O O 187.273 5.794 1.446 1.00 . A A . 187 ALA O 1 1
2 6453 1 1 188 GLY C C 187.423 8.457 2.953 1.00 . A A . 188 GLY C 1 1
2 6454 1 1 188 GLY CA C 187.178 7.226 3.805 1.00 . A A . 188 GLY CA 1 1
2 6455 1 1 188 GLY H H 188.785 5.896 4.173 1.00 . A A . 188 GLY H 1 1
2 6456 1 1 188 GLY HA2 H 186.174 6.871 3.626 1.00 . A A . 188 GLY HA2 1 1
2 6457 1 1 188 GLY HA3 H 187.274 7.497 4.846 1.00 . A A . 188 GLY HA3 1 1
2 6458 1 1 188 GLY N N 188.116 6.160 3.506 1.00 . A A . 188 GLY N 1 1
2 6459 1 1 188 GLY O O 186.478 9.063 2.449 1.00 . A A . 188 GLY O 1 1
2 6460 1 1 189 VAL C C 188.616 9.801 0.535 1.00 . A A . 189 VAL C 1 1
2 6461 1 1 189 VAL CA C 189.067 9.982 1.983 1.00 . A A . 189 VAL CA 1 1
2 6462 1 1 189 VAL CB C 190.594 10.230 2.016 1.00 . A A . 189 VAL CB 1 1
2 6463 1 1 189 VAL CG1 C 190.978 11.406 1.126 1.00 . A A . 189 VAL CG1 1 1
2 6464 1 1 189 VAL CG2 C 191.070 10.464 3.441 1.00 . A A . 189 VAL CG2 1 1
2 6465 1 1 189 VAL H H 189.401 8.300 3.233 1.00 . A A . 189 VAL H 1 1
2 6466 1 1 189 VAL HA H 188.573 10.850 2.397 1.00 . A A . 189 VAL HA 1 1
2 6467 1 1 189 VAL HB H 191.087 9.346 1.636 1.00 . A A . 189 VAL HB 1 1
2 6468 1 1 189 VAL HG11 H 190.253 12.197 1.245 1.00 . A A . 189 VAL HG11 1 1
2 6469 1 1 189 VAL HG12 H 190.998 11.086 0.094 1.00 . A A . 189 VAL HG12 1 1
2 6470 1 1 189 VAL HG13 H 191.955 11.767 1.410 1.00 . A A . 189 VAL HG13 1 1
2 6471 1 1 189 VAL HG21 H 192.099 10.796 3.428 1.00 . A A . 189 VAL HG21 1 1
2 6472 1 1 189 VAL HG22 H 190.996 9.543 4.003 1.00 . A A . 189 VAL HG22 1 1
2 6473 1 1 189 VAL HG23 H 190.455 11.220 3.905 1.00 . A A . 189 VAL HG23 1 1
2 6474 1 1 189 VAL N N 188.694 8.822 2.791 1.00 . A A . 189 VAL N 1 1
2 6475 1 1 189 VAL O O 188.062 10.720 -0.073 1.00 . A A . 189 VAL O 1 1
2 6476 1 1 190 VAL C C 186.944 8.391 -1.557 1.00 . A A . 190 VAL C 1 1
2 6477 1 1 190 VAL CA C 188.459 8.303 -1.383 1.00 . A A . 190 VAL CA 1 1
2 6478 1 1 190 VAL CB C 188.945 6.903 -1.816 1.00 . A A . 190 VAL CB 1 1
2 6479 1 1 190 VAL CG1 C 188.686 6.675 -3.298 1.00 . A A . 190 VAL CG1 1 1
2 6480 1 1 190 VAL CG2 C 190.423 6.728 -1.504 1.00 . A A . 190 VAL CG2 1 1
2 6481 1 1 190 VAL H H 189.280 7.911 0.534 1.00 . A A . 190 VAL H 1 1
2 6482 1 1 190 VAL HA H 188.925 9.037 -2.024 1.00 . A A . 190 VAL HA 1 1
2 6483 1 1 190 VAL HB H 188.391 6.163 -1.259 1.00 . A A . 190 VAL HB 1 1
2 6484 1 1 190 VAL HG11 H 189.622 6.692 -3.835 1.00 . A A . 190 VAL HG11 1 1
2 6485 1 1 190 VAL HG12 H 188.042 7.456 -3.676 1.00 . A A . 190 VAL HG12 1 1
2 6486 1 1 190 VAL HG13 H 188.208 5.716 -3.439 1.00 . A A . 190 VAL HG13 1 1
2 6487 1 1 190 VAL HG21 H 190.797 5.848 -2.005 1.00 . A A . 190 VAL HG21 1 1
2 6488 1 1 190 VAL HG22 H 190.557 6.620 -0.436 1.00 . A A . 190 VAL HG22 1 1
2 6489 1 1 190 VAL HG23 H 190.968 7.597 -1.847 1.00 . A A . 190 VAL HG23 1 1
2 6490 1 1 190 VAL N N 188.844 8.606 -0.007 1.00 . A A . 190 VAL N 1 1
2 6491 1 1 190 VAL O O 186.461 8.935 -2.550 1.00 . A A . 190 VAL O 1 1
2 6492 1 1 191 LEU C C 184.236 9.333 -0.685 1.00 . A A . 191 LEU C 1 1
2 6493 1 1 191 LEU CA C 184.744 7.896 -0.628 1.00 . A A . 191 LEU CA 1 1
2 6494 1 1 191 LEU CB C 184.155 7.172 0.587 1.00 . A A . 191 LEU CB 1 1
2 6495 1 1 191 LEU CD1 C 183.426 4.972 1.550 1.00 . A A . 191 LEU CD1 1 1
2 6496 1 1 191 LEU CD2 C 182.155 5.980 -0.352 1.00 . A A . 191 LEU CD2 1 1
2 6497 1 1 191 LEU CG C 183.527 5.808 0.284 1.00 . A A . 191 LEU CG 1 1
2 6498 1 1 191 LEU H H 186.651 7.445 0.184 1.00 . A A . 191 LEU H 1 1
2 6499 1 1 191 LEU HA H 184.433 7.383 -1.525 1.00 . A A . 191 LEU HA 1 1
2 6500 1 1 191 LEU HB2 H 184.945 7.031 1.311 1.00 . A A . 191 LEU HB2 1 1
2 6501 1 1 191 LEU HB3 H 183.398 7.805 1.024 1.00 . A A . 191 LEU HB3 1 1
2 6502 1 1 191 LEU HD11 H 184.330 5.083 2.130 1.00 . A A . 191 LEU HD11 1 1
2 6503 1 1 191 LEU HD12 H 183.294 3.933 1.284 1.00 . A A . 191 LEU HD12 1 1
2 6504 1 1 191 LEU HD13 H 182.581 5.304 2.134 1.00 . A A . 191 LEU HD13 1 1
2 6505 1 1 191 LEU HD21 H 181.390 5.783 0.384 1.00 . A A . 191 LEU HD21 1 1
2 6506 1 1 191 LEU HD22 H 182.049 5.286 -1.174 1.00 . A A . 191 LEU HD22 1 1
2 6507 1 1 191 LEU HD23 H 182.051 6.992 -0.717 1.00 . A A . 191 LEU HD23 1 1
2 6508 1 1 191 LEU HG H 184.157 5.278 -0.416 1.00 . A A . 191 LEU HG 1 1
2 6509 1 1 191 LEU N N 186.203 7.865 -0.583 1.00 . A A . 191 LEU N 1 1
2 6510 1 1 191 LEU O O 183.324 9.648 -1.451 1.00 . A A . 191 LEU O 1 1
2 6511 1 1 192 VAL C C 184.830 12.279 -1.184 1.00 . A A . 192 VAL C 1 1
2 6512 1 1 192 VAL CA C 184.458 11.611 0.139 1.00 . A A . 192 VAL CA 1 1
2 6513 1 1 192 VAL CB C 185.128 12.365 1.314 1.00 . A A . 192 VAL CB 1 1
2 6514 1 1 192 VAL CG1 C 184.723 13.835 1.319 1.00 . A A . 192 VAL CG1 1 1
2 6515 1 1 192 VAL CG2 C 184.770 11.712 2.641 1.00 . A A . 192 VAL CG2 1 1
2 6516 1 1 192 VAL H H 185.560 9.891 0.711 1.00 . A A . 192 VAL H 1 1
2 6517 1 1 192 VAL HA H 183.387 11.662 0.268 1.00 . A A . 192 VAL HA 1 1
2 6518 1 1 192 VAL HB H 186.199 12.310 1.187 1.00 . A A . 192 VAL HB 1 1
2 6519 1 1 192 VAL HG11 H 183.931 13.985 2.038 1.00 . A A . 192 VAL HG11 1 1
2 6520 1 1 192 VAL HG12 H 184.377 14.117 0.336 1.00 . A A . 192 VAL HG12 1 1
2 6521 1 1 192 VAL HG13 H 185.575 14.442 1.590 1.00 . A A . 192 VAL HG13 1 1
2 6522 1 1 192 VAL HG21 H 185.403 10.851 2.802 1.00 . A A . 192 VAL HG21 1 1
2 6523 1 1 192 VAL HG22 H 183.736 11.399 2.619 1.00 . A A . 192 VAL HG22 1 1
2 6524 1 1 192 VAL HG23 H 184.913 12.422 3.442 1.00 . A A . 192 VAL HG23 1 1
2 6525 1 1 192 VAL N N 184.841 10.205 0.118 1.00 . A A . 192 VAL N 1 1
2 6526 1 1 192 VAL O O 184.037 13.031 -1.750 1.00 . A A . 192 VAL O 1 1
2 6527 1 1 193 LEU C C 185.562 12.177 -4.083 1.00 . A A . 193 LEU C 1 1
2 6528 1 1 193 LEU CA C 186.503 12.548 -2.943 1.00 . A A . 193 LEU CA 1 1
2 6529 1 1 193 LEU CB C 187.923 12.070 -3.262 1.00 . A A . 193 LEU CB 1 1
2 6530 1 1 193 LEU CD1 C 189.302 14.140 -2.923 1.00 . A A . 193 LEU CD1 1 1
2 6531 1 1 193 LEU CD2 C 189.998 12.449 -4.629 1.00 . A A . 193 LEU CD2 1 1
2 6532 1 1 193 LEU CG C 188.818 13.115 -3.938 1.00 . A A . 193 LEU CG 1 1
2 6533 1 1 193 LEU H H 186.627 11.396 -1.162 1.00 . A A . 193 LEU H 1 1
2 6534 1 1 193 LEU HA H 186.512 13.622 -2.841 1.00 . A A . 193 LEU HA 1 1
2 6535 1 1 193 LEU HB2 H 188.394 11.762 -2.340 1.00 . A A . 193 LEU HB2 1 1
2 6536 1 1 193 LEU HB3 H 187.853 11.213 -3.914 1.00 . A A . 193 LEU HB3 1 1
2 6537 1 1 193 LEU HD11 H 190.325 13.922 -2.652 1.00 . A A . 193 LEU HD11 1 1
2 6538 1 1 193 LEU HD12 H 188.680 14.096 -2.041 1.00 . A A . 193 LEU HD12 1 1
2 6539 1 1 193 LEU HD13 H 189.248 15.128 -3.355 1.00 . A A . 193 LEU HD13 1 1
2 6540 1 1 193 LEU HD21 H 190.225 12.977 -5.545 1.00 . A A . 193 LEU HD21 1 1
2 6541 1 1 193 LEU HD22 H 189.753 11.422 -4.859 1.00 . A A . 193 LEU HD22 1 1
2 6542 1 1 193 LEU HD23 H 190.859 12.474 -3.978 1.00 . A A . 193 LEU HD23 1 1
2 6543 1 1 193 LEU HG H 188.243 13.637 -4.689 1.00 . A A . 193 LEU HG 1 1
2 6544 1 1 193 LEU N N 186.035 11.988 -1.677 1.00 . A A . 193 LEU N 1 1
2 6545 1 1 193 LEU O O 185.194 13.030 -4.886 1.00 . A A . 193 LEU O 1 1
2 6546 1 1 194 VAL C C 182.902 11.156 -5.067 1.00 . A A . 194 VAL C 1 1
2 6547 1 1 194 VAL CA C 184.250 10.443 -5.181 1.00 . A A . 194 VAL CA 1 1
2 6548 1 1 194 VAL CB C 184.043 8.910 -5.110 1.00 . A A . 194 VAL CB 1 1
2 6549 1 1 194 VAL CG1 C 182.972 8.451 -6.092 1.00 . A A . 194 VAL CG1 1 1
2 6550 1 1 194 VAL CG2 C 185.354 8.186 -5.379 1.00 . A A . 194 VAL CG2 1 1
2 6551 1 1 194 VAL H H 185.499 10.267 -3.473 1.00 . A A . 194 VAL H 1 1
2 6552 1 1 194 VAL HA H 184.689 10.682 -6.138 1.00 . A A . 194 VAL HA 1 1
2 6553 1 1 194 VAL HB H 183.718 8.657 -4.112 1.00 . A A . 194 VAL HB 1 1
2 6554 1 1 194 VAL HG11 H 183.271 8.709 -7.096 1.00 . A A . 194 VAL HG11 1 1
2 6555 1 1 194 VAL HG12 H 182.036 8.938 -5.859 1.00 . A A . 194 VAL HG12 1 1
2 6556 1 1 194 VAL HG13 H 182.849 7.379 -6.017 1.00 . A A . 194 VAL HG13 1 1
2 6557 1 1 194 VAL HG21 H 185.157 7.144 -5.582 1.00 . A A . 194 VAL HG21 1 1
2 6558 1 1 194 VAL HG22 H 185.995 8.269 -4.513 1.00 . A A . 194 VAL HG22 1 1
2 6559 1 1 194 VAL HG23 H 185.843 8.633 -6.233 1.00 . A A . 194 VAL HG23 1 1
2 6560 1 1 194 VAL N N 185.165 10.907 -4.141 1.00 . A A . 194 VAL N 1 1
2 6561 1 1 194 VAL O O 182.330 11.583 -6.071 1.00 . A A . 194 VAL O 1 1
2 6562 1 1 195 GLY C C 181.175 13.428 -4.066 1.00 . A A . 195 GLY C 1 1
2 6563 1 1 195 GLY CA C 181.146 11.979 -3.613 1.00 . A A . 195 GLY CA 1 1
2 6564 1 1 195 GLY H H 182.926 10.956 -3.071 1.00 . A A . 195 GLY H 1 1
2 6565 1 1 195 GLY HA2 H 180.373 11.458 -4.157 1.00 . A A . 195 GLY HA2 1 1
2 6566 1 1 195 GLY HA3 H 180.914 11.948 -2.559 1.00 . A A . 195 GLY HA3 1 1
2 6567 1 1 195 GLY N N 182.415 11.305 -3.836 1.00 . A A . 195 GLY N 1 1
2 6568 1 1 195 GLY O O 180.216 13.919 -4.666 1.00 . A A . 195 GLY O 1 1
2 6569 1 1 196 VAL C C 182.703 15.638 -5.680 1.00 . A A . 196 VAL C 1 1
2 6570 1 1 196 VAL CA C 182.442 15.506 -4.178 1.00 . A A . 196 VAL CA 1 1
2 6571 1 1 196 VAL CB C 183.586 16.178 -3.383 1.00 . A A . 196 VAL CB 1 1
2 6572 1 1 196 VAL CG1 C 183.812 17.613 -3.844 1.00 . A A . 196 VAL CG1 1 1
2 6573 1 1 196 VAL CG2 C 183.287 16.144 -1.892 1.00 . A A . 196 VAL CG2 1 1
2 6574 1 1 196 VAL H H 183.023 13.652 -3.329 1.00 . A A . 196 VAL H 1 1
2 6575 1 1 196 VAL HA H 181.519 16.016 -3.940 1.00 . A A . 196 VAL HA 1 1
2 6576 1 1 196 VAL HB H 184.494 15.621 -3.559 1.00 . A A . 196 VAL HB 1 1
2 6577 1 1 196 VAL HG11 H 184.489 18.108 -3.163 1.00 . A A . 196 VAL HG11 1 1
2 6578 1 1 196 VAL HG12 H 182.869 18.139 -3.860 1.00 . A A . 196 VAL HG12 1 1
2 6579 1 1 196 VAL HG13 H 184.239 17.610 -4.837 1.00 . A A . 196 VAL HG13 1 1
2 6580 1 1 196 VAL HG21 H 182.585 16.926 -1.647 1.00 . A A . 196 VAL HG21 1 1
2 6581 1 1 196 VAL HG22 H 184.201 16.292 -1.337 1.00 . A A . 196 VAL HG22 1 1
2 6582 1 1 196 VAL HG23 H 182.862 15.184 -1.633 1.00 . A A . 196 VAL HG23 1 1
2 6583 1 1 196 VAL N N 182.286 14.107 -3.794 1.00 . A A . 196 VAL N 1 1
2 6584 1 1 196 VAL O O 182.148 16.521 -6.337 1.00 . A A . 196 VAL O 1 1
2 6585 1 1 197 LEU C C 182.634 14.455 -8.499 1.00 . A A . 197 LEU C 1 1
2 6586 1 1 197 LEU CA C 183.861 14.764 -7.647 1.00 . A A . 197 LEU CA 1 1
2 6587 1 1 197 LEU CB C 184.978 13.763 -7.960 1.00 . A A . 197 LEU CB 1 1
2 6588 1 1 197 LEU CD1 C 186.947 15.107 -7.168 1.00 . A A . 197 LEU CD1 1 1
2 6589 1 1 197 LEU CD2 C 187.267 13.325 -8.892 1.00 . A A . 197 LEU CD2 1 1
2 6590 1 1 197 LEU CG C 186.321 14.389 -8.355 1.00 . A A . 197 LEU CG 1 1
2 6591 1 1 197 LEU H H 183.945 14.064 -5.645 1.00 . A A . 197 LEU H 1 1
2 6592 1 1 197 LEU HA H 184.205 15.758 -7.892 1.00 . A A . 197 LEU HA 1 1
2 6593 1 1 197 LEU HB2 H 185.133 13.146 -7.087 1.00 . A A . 197 LEU HB2 1 1
2 6594 1 1 197 LEU HB3 H 184.648 13.131 -8.772 1.00 . A A . 197 LEU HB3 1 1
2 6595 1 1 197 LEU HD11 H 187.936 15.449 -7.435 1.00 . A A . 197 LEU HD11 1 1
2 6596 1 1 197 LEU HD12 H 187.013 14.429 -6.331 1.00 . A A . 197 LEU HD12 1 1
2 6597 1 1 197 LEU HD13 H 186.334 15.955 -6.897 1.00 . A A . 197 LEU HD13 1 1
2 6598 1 1 197 LEU HD21 H 187.214 13.306 -9.971 1.00 . A A . 197 LEU HD21 1 1
2 6599 1 1 197 LEU HD22 H 186.985 12.359 -8.502 1.00 . A A . 197 LEU HD22 1 1
2 6600 1 1 197 LEU HD23 H 188.278 13.555 -8.586 1.00 . A A . 197 LEU HD23 1 1
2 6601 1 1 197 LEU HG H 186.155 15.116 -9.136 1.00 . A A . 197 LEU HG 1 1
2 6602 1 1 197 LEU N N 183.532 14.747 -6.222 1.00 . A A . 197 LEU N 1 1
2 6603 1 1 197 LEU O O 182.581 14.811 -9.673 1.00 . A A . 197 LEU O 1 1
2 6604 1 1 198 LEU C C 179.443 14.599 -8.562 1.00 . A A . 198 LEU C 1 1
2 6605 1 1 198 LEU CA C 180.437 13.443 -8.627 1.00 . A A . 198 LEU CA 1 1
2 6606 1 1 198 LEU CB C 179.800 12.174 -8.056 1.00 . A A . 198 LEU CB 1 1
2 6607 1 1 198 LEU CD1 C 179.201 10.206 -9.501 1.00 . A A . 198 LEU CD1 1 1
2 6608 1 1 198 LEU CD2 C 177.427 11.361 -8.167 1.00 . A A . 198 LEU CD2 1 1
2 6609 1 1 198 LEU CG C 178.724 11.539 -8.941 1.00 . A A . 198 LEU CG 1 1
2 6610 1 1 198 LEU H H 181.772 13.475 -6.986 1.00 . A A . 198 LEU H 1 1
2 6611 1 1 198 LEU HA H 180.698 13.270 -9.661 1.00 . A A . 198 LEU HA 1 1
2 6612 1 1 198 LEU HB2 H 180.583 11.448 -7.890 1.00 . A A . 198 LEU HB2 1 1
2 6613 1 1 198 LEU HB3 H 179.354 12.419 -7.106 1.00 . A A . 198 LEU HB3 1 1
2 6614 1 1 198 LEU HD11 H 178.739 9.399 -8.951 1.00 . A A . 198 LEU HD11 1 1
2 6615 1 1 198 LEU HD12 H 180.275 10.135 -9.407 1.00 . A A . 198 LEU HD12 1 1
2 6616 1 1 198 LEU HD13 H 178.926 10.133 -10.544 1.00 . A A . 198 LEU HD13 1 1
2 6617 1 1 198 LEU HD21 H 176.588 11.471 -8.839 1.00 . A A . 198 LEU HD21 1 1
2 6618 1 1 198 LEU HD22 H 177.364 12.107 -7.388 1.00 . A A . 198 LEU HD22 1 1
2 6619 1 1 198 LEU HD23 H 177.406 10.376 -7.724 1.00 . A A . 198 LEU HD23 1 1
2 6620 1 1 198 LEU HG H 178.526 12.195 -9.776 1.00 . A A . 198 LEU HG 1 1
2 6621 1 1 198 LEU N N 181.659 13.773 -7.914 1.00 . A A . 198 LEU N 1 1
2 6622 1 1 198 LEU O O 178.866 14.985 -9.577 1.00 . A A . 198 LEU O 1 1
2 6623 1 1 199 PHE C C 178.820 17.549 -7.832 1.00 . A A . 199 PHE C 1 1
2 6624 1 1 199 PHE CA C 178.329 16.265 -7.168 1.00 . A A . 199 PHE CA 1 1
2 6625 1 1 199 PHE CB C 178.088 16.515 -5.678 1.00 . A A . 199 PHE CB 1 1
2 6626 1 1 199 PHE CD1 C 175.582 16.551 -5.603 1.00 . A A . 199 PHE CD1 1 1
2 6627 1 1 199 PHE CD2 C 176.759 18.523 -4.963 1.00 . A A . 199 PHE CD2 1 1
2 6628 1 1 199 PHE CE1 C 174.380 17.186 -5.366 1.00 . A A . 199 PHE CE1 1 1
2 6629 1 1 199 PHE CE2 C 175.558 19.164 -4.722 1.00 . A A . 199 PHE CE2 1 1
2 6630 1 1 199 PHE CG C 176.784 17.210 -5.404 1.00 . A A . 199 PHE CG 1 1
2 6631 1 1 199 PHE CZ C 174.367 18.494 -4.925 1.00 . A A . 199 PHE CZ 1 1
2 6632 1 1 199 PHE H H 179.768 14.815 -6.595 1.00 . A A . 199 PHE H 1 1
2 6633 1 1 199 PHE HA H 177.392 15.984 -7.625 1.00 . A A . 199 PHE HA 1 1
2 6634 1 1 199 PHE HB2 H 178.081 15.570 -5.154 1.00 . A A . 199 PHE HB2 1 1
2 6635 1 1 199 PHE HB3 H 178.884 17.133 -5.288 1.00 . A A . 199 PHE HB3 1 1
2 6636 1 1 199 PHE HD1 H 175.590 15.526 -5.946 1.00 . A A . 199 PHE HD1 1 1
2 6637 1 1 199 PHE HD2 H 177.689 19.048 -4.806 1.00 . A A . 199 PHE HD2 1 1
2 6638 1 1 199 PHE HE1 H 173.449 16.659 -5.526 1.00 . A A . 199 PHE HE1 1 1
2 6639 1 1 199 PHE HE2 H 175.551 20.188 -4.377 1.00 . A A . 199 PHE HE2 1 1
2 6640 1 1 199 PHE HZ H 173.427 18.994 -4.739 1.00 . A A . 199 PHE HZ 1 1
2 6641 1 1 199 PHE N N 179.263 15.158 -7.363 1.00 . A A . 199 PHE N 1 1
2 6642 1 1 199 PHE O O 178.076 18.202 -8.558 1.00 . A A . 199 PHE O 1 1
2 6643 1 1 200 THR C C 181.181 18.867 -9.560 1.00 . A A . 200 THR C 1 1
2 6644 1 1 200 THR CA C 180.641 19.125 -8.156 1.00 . A A . 200 THR CA 1 1
2 6645 1 1 200 THR CB C 181.768 19.694 -7.272 1.00 . A A . 200 THR CB 1 1
2 6646 1 1 200 THR CG2 C 181.698 21.211 -7.215 1.00 . A A . 200 THR CG2 1 1
2 6647 1 1 200 THR H H 180.629 17.348 -6.996 1.00 . A A . 200 THR H 1 1
2 6648 1 1 200 THR HA H 179.854 19.862 -8.218 1.00 . A A . 200 THR HA 1 1
2 6649 1 1 200 THR HB H 182.720 19.406 -7.697 1.00 . A A . 200 THR HB 1 1
2 6650 1 1 200 THR HG1 H 181.953 18.239 -5.947 1.00 . A A . 200 THR HG1 1 1
2 6651 1 1 200 THR HG21 H 180.813 21.511 -6.675 1.00 . A A . 200 THR HG21 1 1
2 6652 1 1 200 THR HG22 H 181.658 21.607 -8.219 1.00 . A A . 200 THR HG22 1 1
2 6653 1 1 200 THR HG23 H 182.574 21.594 -6.712 1.00 . A A . 200 THR HG23 1 1
2 6654 1 1 200 THR N N 180.072 17.910 -7.580 1.00 . A A . 200 THR N 1 1
2 6655 1 1 200 THR O O 181.487 19.800 -10.301 1.00 . A A . 200 THR O 1 1
2 6656 1 1 200 THR OG1 O 181.663 19.160 -5.946 1.00 . A A . 200 THR OG1 1 1
2 6657 1 1 201 GLY C C 180.689 17.130 -12.253 1.00 . A A . 201 GLY C 1 1
2 6658 1 1 201 GLY CA C 181.796 17.230 -11.225 1.00 . A A . 201 GLY CA 1 1
2 6659 1 1 201 GLY H H 181.059 16.898 -9.266 1.00 . A A . 201 GLY H 1 1
2 6660 1 1 201 GLY HA2 H 182.504 17.976 -11.548 1.00 . A A . 201 GLY HA2 1 1
2 6661 1 1 201 GLY HA3 H 182.297 16.275 -11.157 1.00 . A A . 201 GLY HA3 1 1
2 6662 1 1 201 GLY N N 181.301 17.594 -9.911 1.00 . A A . 201 GLY N 1 1
2 6663 1 1 201 GLY O O 180.664 17.899 -13.212 1.00 . A A . 201 GLY O 1 1
2 6664 1 1 202 THR C C 179.111 15.821 -14.399 1.00 . A A . 202 THR C 1 1
2 6665 1 1 202 THR CA C 178.640 15.964 -12.950 1.00 . A A . 202 THR CA 1 1
2 6666 1 1 202 THR CB C 177.609 17.110 -12.861 1.00 . A A . 202 THR CB 1 1
2 6667 1 1 202 THR CG2 C 176.196 16.592 -13.084 1.00 . A A . 202 THR CG2 1 1
2 6668 1 1 202 THR H H 179.839 15.625 -11.232 1.00 . A A . 202 THR H 1 1
2 6669 1 1 202 THR HA H 178.150 15.048 -12.652 1.00 . A A . 202 THR HA 1 1
2 6670 1 1 202 THR HB H 177.836 17.836 -13.629 1.00 . A A . 202 THR HB 1 1
2 6671 1 1 202 THR HG1 H 178.432 17.391 -11.090 1.00 . A A . 202 THR HG1 1 1
2 6672 1 1 202 THR HG21 H 176.226 15.737 -13.745 1.00 . A A . 202 THR HG21 1 1
2 6673 1 1 202 THR HG22 H 175.593 17.370 -13.529 1.00 . A A . 202 THR HG22 1 1
2 6674 1 1 202 THR HG23 H 175.765 16.300 -12.137 1.00 . A A . 202 THR HG23 1 1
2 6675 1 1 202 THR N N 179.766 16.185 -12.037 1.00 . A A . 202 THR N 1 1
2 6676 1 1 202 THR O O 178.569 16.452 -15.307 1.00 . A A . 202 THR O 1 1
2 6677 1 1 202 THR OG1 O 177.683 17.744 -11.578 1.00 . A A . 202 THR OG1 1 1
2 6678 1 1 203 PHE C C 180.536 13.331 -16.397 1.00 . A A . 203 PHE C 1 1
2 6679 1 1 203 PHE CA C 180.660 14.783 -15.956 1.00 . A A . 203 PHE CA 1 1
2 6680 1 1 203 PHE CB C 182.122 15.221 -16.010 1.00 . A A . 203 PHE CB 1 1
2 6681 1 1 203 PHE CD1 C 181.705 17.507 -16.950 1.00 . A A . 203 PHE CD1 1 1
2 6682 1 1 203 PHE CD2 C 183.288 16.104 -18.048 1.00 . A A . 203 PHE CD2 1 1
2 6683 1 1 203 PHE CE1 C 181.934 18.501 -17.881 1.00 . A A . 203 PHE CE1 1 1
2 6684 1 1 203 PHE CE2 C 183.523 17.094 -18.981 1.00 . A A . 203 PHE CE2 1 1
2 6685 1 1 203 PHE CG C 182.379 16.300 -17.022 1.00 . A A . 203 PHE CG 1 1
2 6686 1 1 203 PHE CZ C 182.844 18.296 -18.899 1.00 . A A . 203 PHE CZ 1 1
2 6687 1 1 203 PHE H H 180.503 14.487 -13.865 1.00 . A A . 203 PHE H 1 1
2 6688 1 1 203 PHE HA H 180.088 15.401 -16.632 1.00 . A A . 203 PHE HA 1 1
2 6689 1 1 203 PHE HB2 H 182.416 15.597 -15.041 1.00 . A A . 203 PHE HB2 1 1
2 6690 1 1 203 PHE HB3 H 182.737 14.371 -16.262 1.00 . A A . 203 PHE HB3 1 1
2 6691 1 1 203 PHE HD1 H 180.992 17.670 -16.153 1.00 . A A . 203 PHE HD1 1 1
2 6692 1 1 203 PHE HD2 H 183.820 15.167 -18.114 1.00 . A A . 203 PHE HD2 1 1
2 6693 1 1 203 PHE HE1 H 181.400 19.438 -17.814 1.00 . A A . 203 PHE HE1 1 1
2 6694 1 1 203 PHE HE2 H 184.235 16.931 -19.777 1.00 . A A . 203 PHE HE2 1 1
2 6695 1 1 203 PHE HZ H 183.025 19.071 -19.628 1.00 . A A . 203 PHE HZ 1 1
2 6696 1 1 203 PHE N N 180.120 14.984 -14.616 1.00 . A A . 203 PHE N 1 1
2 6697 1 1 203 PHE O O 180.569 12.416 -15.576 1.00 . A A . 203 PHE O 1 1
2 6698 1 1 204 THR C C 181.605 11.053 -18.273 1.00 . A A . 204 THR C 1 1
2 6699 1 1 204 THR CA C 180.270 11.799 -18.276 1.00 . A A . 204 THR CA 1 1
2 6700 1 1 204 THR CB C 179.709 11.862 -19.718 1.00 . A A . 204 THR CB 1 1
2 6701 1 1 204 THR CG2 C 180.293 13.042 -20.486 1.00 . A A . 204 THR CG2 1 1
2 6702 1 1 204 THR H H 180.401 13.910 -18.303 1.00 . A A . 204 THR H 1 1
2 6703 1 1 204 THR HA H 179.568 11.252 -17.666 1.00 . A A . 204 THR HA 1 1
2 6704 1 1 204 THR HB H 178.638 11.986 -19.663 1.00 . A A . 204 THR HB 1 1
2 6705 1 1 204 THR HG1 H 180.331 9.987 -19.806 1.00 . A A . 204 THR HG1 1 1
2 6706 1 1 204 THR HG21 H 180.205 12.858 -21.547 1.00 . A A . 204 THR HG21 1 1
2 6707 1 1 204 THR HG22 H 181.334 13.159 -20.228 1.00 . A A . 204 THR HG22 1 1
2 6708 1 1 204 THR HG23 H 179.753 13.941 -20.229 1.00 . A A . 204 THR HG23 1 1
2 6709 1 1 204 THR N N 180.406 13.134 -17.705 1.00 . A A . 204 THR N 1 1
2 6710 1 1 204 THR O O 181.639 9.839 -18.058 1.00 . A A . 204 THR O 1 1
2 6711 1 1 204 THR OG1 O 179.997 10.646 -20.421 1.00 . A A . 204 THR OG1 1 1
2 6712 1 1 205 ALA C C 184.388 10.543 -17.197 1.00 . A A . 205 ALA C 1 1
2 6713 1 1 205 ALA CA C 184.041 11.198 -18.530 1.00 . A A . 205 ALA CA 1 1
2 6714 1 1 205 ALA CB C 185.075 12.261 -18.874 1.00 . A A . 205 ALA CB 1 1
2 6715 1 1 205 ALA H H 182.600 12.742 -18.683 1.00 . A A . 205 ALA H 1 1
2 6716 1 1 205 ALA HA H 184.061 10.445 -19.305 1.00 . A A . 205 ALA HA 1 1
2 6717 1 1 205 ALA HB1 H 186.012 12.021 -18.391 1.00 . A A . 205 ALA HB1 1 1
2 6718 1 1 205 ALA HB2 H 184.730 13.224 -18.532 1.00 . A A . 205 ALA HB2 1 1
2 6719 1 1 205 ALA HB3 H 185.221 12.290 -19.944 1.00 . A A . 205 ALA HB3 1 1
2 6720 1 1 205 ALA N N 182.698 11.784 -18.505 1.00 . A A . 205 ALA N 1 1
2 6721 1 1 205 ALA O O 185.185 9.605 -17.141 1.00 . A A . 205 ALA O 1 1
2 6722 1 1 206 LEU C C 183.452 9.088 -14.692 1.00 . A A . 206 LEU C 1 1
2 6723 1 1 206 LEU CA C 184.008 10.504 -14.794 1.00 . A A . 206 LEU CA 1 1
2 6724 1 1 206 LEU CB C 183.370 11.409 -13.741 1.00 . A A . 206 LEU CB 1 1
2 6725 1 1 206 LEU CD1 C 183.302 13.711 -12.745 1.00 . A A . 206 LEU CD1 1 1
2 6726 1 1 206 LEU CD2 C 185.339 12.287 -12.459 1.00 . A A . 206 LEU CD2 1 1
2 6727 1 1 206 LEU CG C 184.187 12.653 -13.386 1.00 . A A . 206 LEU CG 1 1
2 6728 1 1 206 LEU H H 183.146 11.778 -16.246 1.00 . A A . 206 LEU H 1 1
2 6729 1 1 206 LEU HA H 185.075 10.471 -14.631 1.00 . A A . 206 LEU HA 1 1
2 6730 1 1 206 LEU HB2 H 182.404 11.728 -14.109 1.00 . A A . 206 LEU HB2 1 1
2 6731 1 1 206 LEU HB3 H 183.221 10.832 -12.842 1.00 . A A . 206 LEU HB3 1 1
2 6732 1 1 206 LEU HD11 H 183.203 13.507 -11.690 1.00 . A A . 206 LEU HD11 1 1
2 6733 1 1 206 LEU HD12 H 182.328 13.694 -13.208 1.00 . A A . 206 LEU HD12 1 1
2 6734 1 1 206 LEU HD13 H 183.748 14.685 -12.883 1.00 . A A . 206 LEU HD13 1 1
2 6735 1 1 206 LEU HD21 H 186.269 12.634 -12.887 1.00 . A A . 206 LEU HD21 1 1
2 6736 1 1 206 LEU HD22 H 185.378 11.215 -12.339 1.00 . A A . 206 LEU HD22 1 1
2 6737 1 1 206 LEU HD23 H 185.190 12.753 -11.497 1.00 . A A . 206 LEU HD23 1 1
2 6738 1 1 206 LEU HG H 184.605 13.072 -14.290 1.00 . A A . 206 LEU HG 1 1
2 6739 1 1 206 LEU N N 183.777 11.041 -16.128 1.00 . A A . 206 LEU N 1 1
2 6740 1 1 206 LEU O O 184.057 8.215 -14.072 1.00 . A A . 206 LEU O 1 1
2 6741 1 1 207 ASN C C 182.409 6.608 -16.257 1.00 . A A . 207 ASN C 1 1
2 6742 1 1 207 ASN CA C 181.667 7.552 -15.318 1.00 . A A . 207 ASN CA 1 1
2 6743 1 1 207 ASN CB C 180.196 7.656 -15.730 1.00 . A A . 207 ASN CB 1 1
2 6744 1 1 207 ASN CG C 179.256 7.271 -14.605 1.00 . A A . 207 ASN CG 1 1
2 6745 1 1 207 ASN H H 181.866 9.607 -15.794 1.00 . A A . 207 ASN H 1 1
2 6746 1 1 207 ASN HA H 181.723 7.158 -14.313 1.00 . A A . 207 ASN HA 1 1
2 6747 1 1 207 ASN HB2 H 179.980 8.673 -16.022 1.00 . A A . 207 ASN HB2 1 1
2 6748 1 1 207 ASN HB3 H 180.016 6.998 -16.567 1.00 . A A . 207 ASN HB3 1 1
2 6749 1 1 207 ASN HD21 H 177.786 6.938 -15.901 1.00 . A A . 207 ASN HD21 1 1
2 6750 1 1 207 ASN HD22 H 177.397 6.674 -14.240 1.00 . A A . 207 ASN HD22 1 1
2 6751 1 1 207 ASN N N 182.300 8.866 -15.319 1.00 . A A . 207 ASN N 1 1
2 6752 1 1 207 ASN ND2 N 178.022 6.927 -14.951 1.00 . A A . 207 ASN ND2 1 1
2 6753 1 1 207 ASN O O 182.434 5.397 -16.043 1.00 . A A . 207 ASN O 1 1
2 6754 1 1 207 ASN OD1 O 179.635 7.281 -13.435 1.00 . A A . 207 ASN OD1 1 1
2 6755 1 1 208 THR C C 185.034 5.812 -17.620 1.00 . A A . 208 THR C 1 1
2 6756 1 1 208 THR CA C 183.776 6.382 -18.264 1.00 . A A . 208 THR CA 1 1
2 6757 1 1 208 THR CB C 184.181 7.217 -19.494 1.00 . A A . 208 THR CB 1 1
2 6758 1 1 208 THR CG2 C 184.262 6.345 -20.738 1.00 . A A . 208 THR CG2 1 1
2 6759 1 1 208 THR H H 182.961 8.146 -17.421 1.00 . A A . 208 THR H 1 1
2 6760 1 1 208 THR HA H 183.149 5.566 -18.593 1.00 . A A . 208 THR HA 1 1
2 6761 1 1 208 THR HB H 185.155 7.647 -19.311 1.00 . A A . 208 THR HB 1 1
2 6762 1 1 208 THR HG1 H 182.436 8.098 -19.209 1.00 . A A . 208 THR HG1 1 1
2 6763 1 1 208 THR HG21 H 184.629 5.366 -20.468 1.00 . A A . 208 THR HG21 1 1
2 6764 1 1 208 THR HG22 H 184.938 6.798 -21.451 1.00 . A A . 208 THR HG22 1 1
2 6765 1 1 208 THR HG23 H 183.281 6.254 -21.179 1.00 . A A . 208 THR HG23 1 1
2 6766 1 1 208 THR N N 183.020 7.173 -17.299 1.00 . A A . 208 THR N 1 1
2 6767 1 1 208 THR O O 185.388 4.654 -17.840 1.00 . A A . 208 THR O 1 1
2 6768 1 1 208 THR OG1 O 183.239 8.271 -19.712 1.00 . A A . 208 THR OG1 1 1
2 6769 1 1 209 PHE C C 186.595 5.187 -15.043 1.00 . A A . 209 PHE C 1 1
2 6770 1 1 209 PHE CA C 186.914 6.208 -16.125 1.00 . A A . 209 PHE CA 1 1
2 6771 1 1 209 PHE CB C 187.638 7.410 -15.519 1.00 . A A . 209 PHE CB 1 1
2 6772 1 1 209 PHE CD1 C 188.301 9.004 -17.336 1.00 . A A . 209 PHE CD1 1 1
2 6773 1 1 209 PHE CD2 C 189.972 7.571 -16.423 1.00 . A A . 209 PHE CD2 1 1
2 6774 1 1 209 PHE CE1 C 189.234 9.553 -18.194 1.00 . A A . 209 PHE CE1 1 1
2 6775 1 1 209 PHE CE2 C 190.911 8.116 -17.277 1.00 . A A . 209 PHE CE2 1 1
2 6776 1 1 209 PHE CG C 188.658 8.010 -16.443 1.00 . A A . 209 PHE CG 1 1
2 6777 1 1 209 PHE CZ C 190.542 9.110 -18.164 1.00 . A A . 209 PHE CZ 1 1
2 6778 1 1 209 PHE H H 185.367 7.547 -16.676 1.00 . A A . 209 PHE H 1 1
2 6779 1 1 209 PHE HA H 187.559 5.745 -16.857 1.00 . A A . 209 PHE HA 1 1
2 6780 1 1 209 PHE HB2 H 186.916 8.175 -15.276 1.00 . A A . 209 PHE HB2 1 1
2 6781 1 1 209 PHE HB3 H 188.146 7.100 -14.617 1.00 . A A . 209 PHE HB3 1 1
2 6782 1 1 209 PHE HD1 H 187.279 9.353 -17.359 1.00 . A A . 209 PHE HD1 1 1
2 6783 1 1 209 PHE HD2 H 190.263 6.795 -15.729 1.00 . A A . 209 PHE HD2 1 1
2 6784 1 1 209 PHE HE1 H 188.942 10.329 -18.888 1.00 . A A . 209 PHE HE1 1 1
2 6785 1 1 209 PHE HE2 H 191.933 7.768 -17.252 1.00 . A A . 209 PHE HE2 1 1
2 6786 1 1 209 PHE HZ H 191.274 9.537 -18.834 1.00 . A A . 209 PHE HZ 1 1
2 6787 1 1 209 PHE N N 185.699 6.632 -16.810 1.00 . A A . 209 PHE N 1 1
2 6788 1 1 209 PHE O O 187.426 4.345 -14.708 1.00 . A A . 209 PHE O 1 1
2 6789 1 1 210 PHE C C 184.691 2.947 -14.051 1.00 . A A . 210 PHE C 1 1
2 6790 1 1 210 PHE CA C 184.942 4.335 -13.468 1.00 . A A . 210 PHE CA 1 1
2 6791 1 1 210 PHE CB C 183.680 4.862 -12.782 1.00 . A A . 210 PHE CB 1 1
2 6792 1 1 210 PHE CD1 C 185.162 6.409 -11.464 1.00 . A A . 210 PHE CD1 1 1
2 6793 1 1 210 PHE CD2 C 183.037 5.824 -10.553 1.00 . A A . 210 PHE CD2 1 1
2 6794 1 1 210 PHE CE1 C 185.426 7.189 -10.357 1.00 . A A . 210 PHE CE1 1 1
2 6795 1 1 210 PHE CE2 C 183.297 6.604 -9.443 1.00 . A A . 210 PHE CE2 1 1
2 6796 1 1 210 PHE CG C 183.964 5.716 -11.577 1.00 . A A . 210 PHE CG 1 1
2 6797 1 1 210 PHE CZ C 184.494 7.288 -9.344 1.00 . A A . 210 PHE CZ 1 1
2 6798 1 1 210 PHE H H 184.762 5.956 -14.818 1.00 . A A . 210 PHE H 1 1
2 6799 1 1 210 PHE HA H 185.734 4.263 -12.738 1.00 . A A . 210 PHE HA 1 1
2 6800 1 1 210 PHE HB2 H 183.116 5.457 -13.486 1.00 . A A . 210 PHE HB2 1 1
2 6801 1 1 210 PHE HB3 H 183.076 4.025 -12.463 1.00 . A A . 210 PHE HB3 1 1
2 6802 1 1 210 PHE HD1 H 185.892 6.334 -12.257 1.00 . A A . 210 PHE HD1 1 1
2 6803 1 1 210 PHE HD2 H 182.100 5.291 -10.629 1.00 . A A . 210 PHE HD2 1 1
2 6804 1 1 210 PHE HE1 H 186.364 7.722 -10.282 1.00 . A A . 210 PHE HE1 1 1
2 6805 1 1 210 PHE HE2 H 182.565 6.679 -8.652 1.00 . A A . 210 PHE HE2 1 1
2 6806 1 1 210 PHE HZ H 184.699 7.898 -8.477 1.00 . A A . 210 PHE HZ 1 1
2 6807 1 1 210 PHE N N 185.379 5.259 -14.508 1.00 . A A . 210 PHE N 1 1
2 6808 1 1 210 PHE O O 184.756 1.944 -13.341 1.00 . A A . 210 PHE O 1 1
2 6809 1 1 211 LEU C C 185.480 0.947 -16.384 1.00 . A A . 211 LEU C 1 1
2 6810 1 1 211 LEU CA C 184.164 1.632 -16.030 1.00 . A A . 211 LEU CA 1 1
2 6811 1 1 211 LEU CB C 183.335 1.857 -17.298 1.00 . A A . 211 LEU CB 1 1
2 6812 1 1 211 LEU CD1 C 181.067 2.253 -16.297 1.00 . A A . 211 LEU CD1 1 1
2 6813 1 1 211 LEU CD2 C 181.268 1.333 -18.613 1.00 . A A . 211 LEU CD2 1 1
2 6814 1 1 211 LEU CG C 181.886 1.368 -17.224 1.00 . A A . 211 LEU CG 1 1
2 6815 1 1 211 LEU H H 184.366 3.734 -15.859 1.00 . A A . 211 LEU H 1 1
2 6816 1 1 211 LEU HA H 183.612 0.995 -15.357 1.00 . A A . 211 LEU HA 1 1
2 6817 1 1 211 LEU HB2 H 183.327 2.916 -17.512 1.00 . A A . 211 LEU HB2 1 1
2 6818 1 1 211 LEU HB3 H 183.823 1.348 -18.115 1.00 . A A . 211 LEU HB3 1 1
2 6819 1 1 211 LEU HD11 H 181.687 2.588 -15.477 1.00 . A A . 211 LEU HD11 1 1
2 6820 1 1 211 LEU HD12 H 180.230 1.692 -15.910 1.00 . A A . 211 LEU HD12 1 1
2 6821 1 1 211 LEU HD13 H 180.704 3.110 -16.844 1.00 . A A . 211 LEU HD13 1 1
2 6822 1 1 211 LEU HD21 H 181.371 0.341 -19.031 1.00 . A A . 211 LEU HD21 1 1
2 6823 1 1 211 LEU HD22 H 181.772 2.045 -19.250 1.00 . A A . 211 LEU HD22 1 1
2 6824 1 1 211 LEU HD23 H 180.221 1.589 -18.548 1.00 . A A . 211 LEU HD23 1 1
2 6825 1 1 211 LEU HG H 181.873 0.364 -16.827 1.00 . A A . 211 LEU HG 1 1
2 6826 1 1 211 LEU N N 184.412 2.897 -15.349 1.00 . A A . 211 LEU N 1 1
2 6827 1 1 211 LEU O O 185.530 -0.269 -16.565 1.00 . A A . 211 LEU O 1 1
2 6828 1 1 212 ARG C C 188.517 0.579 -15.560 1.00 . A A . 212 ARG C 1 1
2 6829 1 1 212 ARG CA C 187.874 1.214 -16.790 1.00 . A A . 212 ARG CA 1 1
2 6830 1 1 212 ARG CB C 188.774 2.327 -17.332 1.00 . A A . 212 ARG CB 1 1
2 6831 1 1 212 ARG CD C 189.786 1.069 -19.266 1.00 . A A . 212 ARG CD 1 1
2 6832 1 1 212 ARG CG C 188.964 2.279 -18.843 1.00 . A A . 212 ARG CG 1 1
2 6833 1 1 212 ARG CZ C 189.494 -0.981 -20.602 1.00 . A A . 212 ARG CZ 1 1
2 6834 1 1 212 ARG H H 186.442 2.699 -16.307 1.00 . A A . 212 ARG H 1 1
2 6835 1 1 212 ARG HA H 187.755 0.456 -17.550 1.00 . A A . 212 ARG HA 1 1
2 6836 1 1 212 ARG HB2 H 188.342 3.282 -17.075 1.00 . A A . 212 ARG HB2 1 1
2 6837 1 1 212 ARG HB3 H 189.745 2.247 -16.867 1.00 . A A . 212 ARG HB3 1 1
2 6838 1 1 212 ARG HD2 H 190.692 1.414 -19.738 1.00 . A A . 212 ARG HD2 1 1
2 6839 1 1 212 ARG HD3 H 190.036 0.495 -18.385 1.00 . A A . 212 ARG HD3 1 1
2 6840 1 1 212 ARG HE H 188.207 0.545 -20.553 1.00 . A A . 212 ARG HE 1 1
2 6841 1 1 212 ARG HG2 H 187.996 2.228 -19.316 1.00 . A A . 212 ARG HG2 1 1
2 6842 1 1 212 ARG HG3 H 189.474 3.178 -19.159 1.00 . A A . 212 ARG HG3 1 1
2 6843 1 1 212 ARG HH11 H 191.179 -0.922 -19.487 1.00 . A A . 212 ARG HH11 1 1
2 6844 1 1 212 ARG HH12 H 190.970 -2.358 -20.434 1.00 . A A . 212 ARG HH12 1 1
2 6845 1 1 212 ARG HH21 H 187.912 -1.335 -21.808 1.00 . A A . 212 ARG HH21 1 1
2 6846 1 1 212 ARG HH22 H 189.103 -2.591 -21.762 1.00 . A A . 212 ARG HH22 1 1
2 6847 1 1 212 ARG N N 186.549 1.739 -16.467 1.00 . A A . 212 ARG N 1 1
2 6848 1 1 212 ARG NE N 189.059 0.213 -20.201 1.00 . A A . 212 ARG NE 1 1
2 6849 1 1 212 ARG NH1 N 190.642 -1.460 -20.137 1.00 . A A . 212 ARG NH1 1 1
2 6850 1 1 212 ARG NH2 N 188.777 -1.694 -21.462 1.00 . A A . 212 ARG NH2 1 1
2 6851 1 1 212 ARG O O 189.578 -0.038 -15.647 1.00 . A A . 212 ARG O 1 1
2 6852 1 1 213 ILE C C 187.948 -1.293 -13.054 1.00 . A A . 213 ILE C 1 1
2 6853 1 1 213 ILE CA C 188.354 0.181 -13.163 1.00 . A A . 213 ILE CA 1 1
2 6854 1 1 213 ILE CB C 187.822 0.975 -11.945 1.00 . A A . 213 ILE CB 1 1
2 6855 1 1 213 ILE CD1 C 189.515 2.876 -12.222 1.00 . A A . 213 ILE CD1 1 1
2 6856 1 1 213 ILE CG1 C 188.053 2.480 -12.144 1.00 . A A . 213 ILE CG1 1 1
2 6857 1 1 213 ILE CG2 C 188.482 0.507 -10.652 1.00 . A A . 213 ILE CG2 1 1
2 6858 1 1 213 ILE H H 187.033 1.262 -14.410 1.00 . A A . 213 ILE H 1 1
2 6859 1 1 213 ILE HA H 189.433 0.247 -13.169 1.00 . A A . 213 ILE HA 1 1
2 6860 1 1 213 ILE HB H 186.760 0.791 -11.863 1.00 . A A . 213 ILE HB 1 1
2 6861 1 1 213 ILE HD11 H 189.667 3.805 -11.694 1.00 . A A . 213 ILE HD11 1 1
2 6862 1 1 213 ILE HD12 H 189.801 3.000 -13.256 1.00 . A A . 213 ILE HD12 1 1
2 6863 1 1 213 ILE HD13 H 190.122 2.104 -11.772 1.00 . A A . 213 ILE HD13 1 1
2 6864 1 1 213 ILE HG12 H 187.580 2.791 -13.064 1.00 . A A . 213 ILE HG12 1 1
2 6865 1 1 213 ILE HG13 H 187.606 3.018 -11.320 1.00 . A A . 213 ILE HG13 1 1
2 6866 1 1 213 ILE HG21 H 189.250 1.211 -10.365 1.00 . A A . 213 ILE HG21 1 1
2 6867 1 1 213 ILE HG22 H 188.924 -0.465 -10.807 1.00 . A A . 213 ILE HG22 1 1
2 6868 1 1 213 ILE HG23 H 187.739 0.446 -9.870 1.00 . A A . 213 ILE HG23 1 1
2 6869 1 1 213 ILE N N 187.865 0.744 -14.414 1.00 . A A . 213 ILE N 1 1
2 6870 1 1 213 ILE O O 188.481 -2.040 -12.232 1.00 . A A . 213 ILE O 1 1
2 6871 1 1 214 THR C C 187.653 -4.015 -14.380 1.00 . A A . 214 THR C 1 1
2 6872 1 1 214 THR CA C 186.537 -3.082 -13.922 1.00 . A A . 214 THR CA 1 1
2 6873 1 1 214 THR CB C 185.335 -3.255 -14.868 1.00 . A A . 214 THR CB 1 1
2 6874 1 1 214 THR CG2 C 184.527 -4.492 -14.505 1.00 . A A . 214 THR CG2 1 1
2 6875 1 1 214 THR H H 186.614 -1.059 -14.527 1.00 . A A . 214 THR H 1 1
2 6876 1 1 214 THR HA H 186.231 -3.352 -12.922 1.00 . A A . 214 THR HA 1 1
2 6877 1 1 214 THR HB H 185.707 -3.373 -15.875 1.00 . A A . 214 THR HB 1 1
2 6878 1 1 214 THR HG1 H 184.725 -1.499 -15.537 1.00 . A A . 214 THR HG1 1 1
2 6879 1 1 214 THR HG21 H 184.144 -4.388 -13.502 1.00 . A A . 214 THR HG21 1 1
2 6880 1 1 214 THR HG22 H 185.162 -5.365 -14.558 1.00 . A A . 214 THR HG22 1 1
2 6881 1 1 214 THR HG23 H 183.705 -4.602 -15.196 1.00 . A A . 214 THR HG23 1 1
2 6882 1 1 214 THR N N 187.005 -1.701 -13.900 1.00 . A A . 214 THR N 1 1
2 6883 1 1 214 THR O O 188.147 -3.887 -15.502 1.00 . A A . 214 THR O 1 1
2 6884 1 1 214 THR OG1 O 184.494 -2.096 -14.814 1.00 . A A . 214 THR OG1 1 1
2 6885 1 1 215 PRO C C 188.798 -6.724 -15.099 1.00 . A A . 215 PRO C 1 1
2 6886 1 1 215 PRO CA C 189.135 -5.912 -13.854 1.00 . A A . 215 PRO CA 1 1
2 6887 1 1 215 PRO CB C 189.214 -6.823 -12.623 1.00 . A A . 215 PRO CB 1 1
2 6888 1 1 215 PRO CD C 187.559 -5.164 -12.151 1.00 . A A . 215 PRO CD 1 1
2 6889 1 1 215 PRO CG C 188.615 -6.024 -11.516 1.00 . A A . 215 PRO CG 1 1
2 6890 1 1 215 PRO HA H 190.081 -5.410 -13.997 1.00 . A A . 215 PRO HA 1 1
2 6891 1 1 215 PRO HB2 H 188.653 -7.727 -12.807 1.00 . A A . 215 PRO HB2 1 1
2 6892 1 1 215 PRO HB3 H 190.246 -7.066 -12.418 1.00 . A A . 215 PRO HB3 1 1
2 6893 1 1 215 PRO HD2 H 186.611 -5.680 -12.168 1.00 . A A . 215 PRO HD2 1 1
2 6894 1 1 215 PRO HD3 H 187.474 -4.224 -11.626 1.00 . A A . 215 PRO HD3 1 1
2 6895 1 1 215 PRO HG2 H 188.173 -6.684 -10.784 1.00 . A A . 215 PRO HG2 1 1
2 6896 1 1 215 PRO HG3 H 189.373 -5.407 -11.056 1.00 . A A . 215 PRO HG3 1 1
2 6897 1 1 215 PRO N N 188.073 -4.959 -13.517 1.00 . A A . 215 PRO N 1 1
2 6898 1 1 215 PRO O O 187.719 -7.316 -15.193 1.00 . A A . 215 PRO O 1 1
2 6899 1 1 216 GLU C C 189.399 -8.988 -17.044 1.00 . A A . 216 GLU C 1 1
2 6900 1 1 216 GLU CA C 189.532 -7.489 -17.299 1.00 . A A . 216 GLU CA 1 1
2 6901 1 1 216 GLU CB C 190.688 -7.216 -18.264 1.00 . A A . 216 GLU CB 1 1
2 6902 1 1 216 GLU CD C 192.018 -5.304 -19.257 1.00 . A A . 216 GLU CD 1 1
2 6903 1 1 216 GLU CG C 190.646 -5.823 -18.875 1.00 . A A . 216 GLU CG 1 1
2 6904 1 1 216 GLU H H 190.567 -6.269 -15.911 1.00 . A A . 216 GLU H 1 1
2 6905 1 1 216 GLU HA H 188.615 -7.136 -17.746 1.00 . A A . 216 GLU HA 1 1
2 6906 1 1 216 GLU HB2 H 191.621 -7.325 -17.732 1.00 . A A . 216 GLU HB2 1 1
2 6907 1 1 216 GLU HB3 H 190.652 -7.940 -19.066 1.00 . A A . 216 GLU HB3 1 1
2 6908 1 1 216 GLU HG2 H 190.031 -5.851 -19.762 1.00 . A A . 216 GLU HG2 1 1
2 6909 1 1 216 GLU HG3 H 190.208 -5.143 -18.159 1.00 . A A . 216 GLU HG3 1 1
2 6910 1 1 216 GLU N N 189.729 -6.755 -16.051 1.00 . A A . 216 GLU N 1 1
2 6911 1 1 216 GLU O O 188.916 -9.730 -17.896 1.00 . A A . 216 GLU O 1 1
2 6912 1 1 216 GLU OE1 O 193.021 -5.954 -18.897 1.00 . A A . 216 GLU OE1 1 1
2 6913 1 1 216 GLU OE2 O 192.086 -4.246 -19.918 1.00 . A A . 216 GLU OE2 1 1
2 6914 1 1 217 TRP C C 188.290 -11.247 -15.247 1.00 . A A . 217 TRP C 1 1
2 6915 1 1 217 TRP CA C 189.740 -10.827 -15.472 1.00 . A A . 217 TRP CA 1 1
2 6916 1 1 217 TRP CB C 190.569 -11.067 -14.208 1.00 . A A . 217 TRP CB 1 1
2 6917 1 1 217 TRP CD1 C 192.829 -10.935 -15.402 1.00 . A A . 217 TRP CD1 1 1
2 6918 1 1 217 TRP CD2 C 192.759 -9.836 -13.452 1.00 . A A . 217 TRP CD2 1 1
2 6919 1 1 217 TRP CE2 C 194.043 -9.686 -14.011 1.00 . A A . 217 TRP CE2 1 1
2 6920 1 1 217 TRP CE3 C 192.483 -9.227 -12.224 1.00 . A A . 217 TRP CE3 1 1
2 6921 1 1 217 TRP CG C 191.996 -10.640 -14.360 1.00 . A A . 217 TRP CG 1 1
2 6922 1 1 217 TRP CH2 C 194.751 -8.370 -12.184 1.00 . A A . 217 TRP CH2 1 1
2 6923 1 1 217 TRP CZ2 C 195.047 -8.954 -13.384 1.00 . A A . 217 TRP CZ2 1 1
2 6924 1 1 217 TRP CZ3 C 193.483 -8.501 -11.603 1.00 . A A . 217 TRP CZ3 1 1
2 6925 1 1 217 TRP H H 190.200 -8.776 -15.228 1.00 . A A . 217 TRP H 1 1
2 6926 1 1 217 TRP HA H 190.151 -11.415 -16.279 1.00 . A A . 217 TRP HA 1 1
2 6927 1 1 217 TRP HB2 H 190.137 -10.509 -13.390 1.00 . A A . 217 TRP HB2 1 1
2 6928 1 1 217 TRP HB3 H 190.556 -12.119 -13.970 1.00 . A A . 217 TRP HB3 1 1
2 6929 1 1 217 TRP HD1 H 192.545 -11.531 -16.257 1.00 . A A . 217 TRP HD1 1 1
2 6930 1 1 217 TRP HE1 H 194.826 -10.432 -15.807 1.00 . A A . 217 TRP HE1 1 1
2 6931 1 1 217 TRP HE3 H 191.512 -9.317 -11.760 1.00 . A A . 217 TRP HE3 1 1
2 6932 1 1 217 TRP HH2 H 195.501 -7.794 -11.663 1.00 . A A . 217 TRP HH2 1 1
2 6933 1 1 217 TRP HZ2 H 196.029 -8.843 -13.819 1.00 . A A . 217 TRP HZ2 1 1
2 6934 1 1 217 TRP HZ3 H 193.290 -8.024 -10.653 1.00 . A A . 217 TRP HZ3 1 1
2 6935 1 1 217 TRP N N 189.821 -9.421 -15.858 1.00 . A A . 217 TRP N 1 1
2 6936 1 1 217 TRP NE1 N 194.059 -10.364 -15.200 1.00 . A A . 217 TRP NE1 1 1
2 6937 1 1 217 TRP O O 187.959 -12.429 -15.308 1.00 . A A . 217 TRP O 1 1
2 6938 1 1 218 LEU C C 185.258 -10.491 -16.094 1.00 . A A . 218 LEU C 1 1
2 6939 1 1 218 LEU CA C 186.013 -10.530 -14.770 1.00 . A A . 218 LEU CA 1 1
2 6940 1 1 218 LEU CB C 185.424 -9.509 -13.794 1.00 . A A . 218 LEU CB 1 1
2 6941 1 1 218 LEU CD1 C 185.594 -8.756 -11.406 1.00 . A A . 218 LEU CD1 1 1
2 6942 1 1 218 LEU CD2 C 184.106 -10.675 -12.006 1.00 . A A . 218 LEU CD2 1 1
2 6943 1 1 218 LEU CG C 185.407 -9.951 -12.329 1.00 . A A . 218 LEU CG 1 1
2 6944 1 1 218 LEU H H 187.757 -9.341 -14.943 1.00 . A A . 218 LEU H 1 1
2 6945 1 1 218 LEU HA H 185.921 -11.518 -14.345 1.00 . A A . 218 LEU HA 1 1
2 6946 1 1 218 LEU HB2 H 186.000 -8.597 -13.868 1.00 . A A . 218 LEU HB2 1 1
2 6947 1 1 218 LEU HB3 H 184.409 -9.298 -14.095 1.00 . A A . 218 LEU HB3 1 1
2 6948 1 1 218 LEU HD11 H 185.065 -8.930 -10.481 1.00 . A A . 218 LEU HD11 1 1
2 6949 1 1 218 LEU HD12 H 185.204 -7.870 -11.882 1.00 . A A . 218 LEU HD12 1 1
2 6950 1 1 218 LEU HD13 H 186.647 -8.622 -11.200 1.00 . A A . 218 LEU HD13 1 1
2 6951 1 1 218 LEU HD21 H 184.194 -11.163 -11.047 1.00 . A A . 218 LEU HD21 1 1
2 6952 1 1 218 LEU HD22 H 183.906 -11.413 -12.769 1.00 . A A . 218 LEU HD22 1 1
2 6953 1 1 218 LEU HD23 H 183.296 -9.961 -11.974 1.00 . A A . 218 LEU HD23 1 1
2 6954 1 1 218 LEU HG H 186.224 -10.637 -12.157 1.00 . A A . 218 LEU HG 1 1
2 6955 1 1 218 LEU N N 187.430 -10.266 -14.987 1.00 . A A . 218 LEU N 1 1
2 6956 1 1 218 LEU O O 184.270 -11.202 -16.279 1.00 . A A . 218 LEU O 1 1
2 6957 1 1 219 GLN C C 185.546 -10.692 -19.232 1.00 . A A . 219 GLN C 1 1
2 6958 1 1 219 GLN CA C 185.115 -9.537 -18.333 1.00 . A A . 219 GLN CA 1 1
2 6959 1 1 219 GLN CB C 185.478 -8.199 -18.982 1.00 . A A . 219 GLN CB 1 1
2 6960 1 1 219 GLN CD C 184.835 -5.789 -19.380 1.00 . A A . 219 GLN CD 1 1
2 6961 1 1 219 GLN CG C 184.523 -7.069 -18.631 1.00 . A A . 219 GLN CG 1 1
2 6962 1 1 219 GLN H H 186.521 -9.116 -16.806 1.00 . A A . 219 GLN H 1 1
2 6963 1 1 219 GLN HA H 184.044 -9.586 -18.198 1.00 . A A . 219 GLN HA 1 1
2 6964 1 1 219 GLN HB2 H 186.470 -7.915 -18.664 1.00 . A A . 219 GLN HB2 1 1
2 6965 1 1 219 GLN HB3 H 185.478 -8.322 -20.056 1.00 . A A . 219 GLN HB3 1 1
2 6966 1 1 219 GLN HE21 H 182.898 -5.437 -19.644 1.00 . A A . 219 GLN HE21 1 1
2 6967 1 1 219 GLN HE22 H 183.971 -4.261 -20.307 1.00 . A A . 219 GLN HE22 1 1
2 6968 1 1 219 GLN HG2 H 183.517 -7.375 -18.879 1.00 . A A . 219 GLN HG2 1 1
2 6969 1 1 219 GLN HG3 H 184.587 -6.874 -17.571 1.00 . A A . 219 GLN HG3 1 1
2 6970 1 1 219 GLN N N 185.735 -9.660 -17.018 1.00 . A A . 219 GLN N 1 1
2 6971 1 1 219 GLN NE2 N 183.796 -5.092 -19.822 1.00 . A A . 219 GLN NE2 1 1
2 6972 1 1 219 GLN O O 184.843 -11.055 -20.172 1.00 . A A . 219 GLN O 1 1
2 6973 1 1 219 GLN OE1 O 185.998 -5.430 -19.561 1.00 . A A . 219 GLN OE1 1 1
2 6974 1 1 220 ARG C C 186.558 -13.696 -19.286 1.00 . A A . 220 ARG C 1 1
2 6975 1 1 220 ARG CA C 187.241 -12.394 -19.694 1.00 . A A . 220 ARG CA 1 1
2 6976 1 1 220 ARG CB C 188.754 -12.516 -19.490 1.00 . A A . 220 ARG CB 1 1
2 6977 1 1 220 ARG CD C 190.974 -12.447 -20.670 1.00 . A A . 220 ARG CD 1 1
2 6978 1 1 220 ARG CG C 189.574 -11.857 -20.587 1.00 . A A . 220 ARG CG 1 1
2 6979 1 1 220 ARG CZ C 192.498 -10.814 -21.720 1.00 . A A . 220 ARG CZ 1 1
2 6980 1 1 220 ARG H H 187.233 -10.913 -18.177 1.00 . A A . 220 ARG H 1 1
2 6981 1 1 220 ARG HA H 187.041 -12.208 -20.738 1.00 . A A . 220 ARG HA 1 1
2 6982 1 1 220 ARG HB2 H 189.017 -12.056 -18.548 1.00 . A A . 220 ARG HB2 1 1
2 6983 1 1 220 ARG HB3 H 189.015 -13.563 -19.454 1.00 . A A . 220 ARG HB3 1 1
2 6984 1 1 220 ARG HD2 H 191.120 -13.114 -19.835 1.00 . A A . 220 ARG HD2 1 1
2 6985 1 1 220 ARG HD3 H 191.064 -13.002 -21.593 1.00 . A A . 220 ARG HD3 1 1
2 6986 1 1 220 ARG HE H 192.348 -11.143 -19.758 1.00 . A A . 220 ARG HE 1 1
2 6987 1 1 220 ARG HG2 H 189.076 -12.003 -21.534 1.00 . A A . 220 ARG HG2 1 1
2 6988 1 1 220 ARG HG3 H 189.650 -10.799 -20.379 1.00 . A A . 220 ARG HG3 1 1
2 6989 1 1 220 ARG HH11 H 191.380 -11.884 -23.021 1.00 . A A . 220 ARG HH11 1 1
2 6990 1 1 220 ARG HH12 H 192.440 -10.719 -23.741 1.00 . A A . 220 ARG HH12 1 1
2 6991 1 1 220 ARG HH21 H 193.748 -9.605 -20.690 1.00 . A A . 220 ARG HH21 1 1
2 6992 1 1 220 ARG HH22 H 193.789 -9.419 -22.411 1.00 . A A . 220 ARG HH22 1 1
2 6993 1 1 220 ARG N N 186.710 -11.267 -18.929 1.00 . A A . 220 ARG N 1 1
2 6994 1 1 220 ARG NE N 192.007 -11.411 -20.635 1.00 . A A . 220 ARG NE 1 1
2 6995 1 1 220 ARG NH1 N 192.071 -11.167 -22.926 1.00 . A A . 220 ARG NH1 1 1
2 6996 1 1 220 ARG NH2 N 193.421 -9.869 -21.597 1.00 . A A . 220 ARG NH2 1 1
2 6997 1 1 220 ARG O O 186.856 -14.759 -19.828 1.00 . A A . 220 ARG O 1 1
2 6998 1 1 221 TYR C C 183.640 -14.989 -18.669 1.00 . A A . 221 TYR C 1 1
2 6999 1 1 221 TYR CA C 184.912 -14.771 -17.852 1.00 . A A . 221 TYR CA 1 1
2 7000 1 1 221 TYR CB C 184.580 -14.637 -16.365 1.00 . A A . 221 TYR CB 1 1
2 7001 1 1 221 TYR CD1 C 186.417 -15.185 -14.721 1.00 . A A . 221 TYR CD1 1 1
2 7002 1 1 221 TYR CD2 C 185.021 -16.958 -15.489 1.00 . A A . 221 TYR CD2 1 1
2 7003 1 1 221 TYR CE1 C 187.132 -16.078 -13.947 1.00 . A A . 221 TYR CE1 1 1
2 7004 1 1 221 TYR CE2 C 185.730 -17.856 -14.715 1.00 . A A . 221 TYR CE2 1 1
2 7005 1 1 221 TYR CG C 185.351 -15.610 -15.505 1.00 . A A . 221 TYR CG 1 1
2 7006 1 1 221 TYR CZ C 186.783 -17.412 -13.947 1.00 . A A . 221 TYR CZ 1 1
2 7007 1 1 221 TYR H H 185.451 -12.728 -17.933 1.00 . A A . 221 TYR H 1 1
2 7008 1 1 221 TYR HA H 185.553 -15.631 -17.988 1.00 . A A . 221 TYR HA 1 1
2 7009 1 1 221 TYR HB2 H 184.817 -13.635 -16.037 1.00 . A A . 221 TYR HB2 1 1
2 7010 1 1 221 TYR HB3 H 183.526 -14.822 -16.218 1.00 . A A . 221 TYR HB3 1 1
2 7011 1 1 221 TYR HD1 H 186.687 -14.140 -14.724 1.00 . A A . 221 TYR HD1 1 1
2 7012 1 1 221 TYR HD2 H 184.195 -17.304 -16.093 1.00 . A A . 221 TYR HD2 1 1
2 7013 1 1 221 TYR HE1 H 187.958 -15.731 -13.344 1.00 . A A . 221 TYR HE1 1 1
2 7014 1 1 221 TYR HE2 H 185.457 -18.901 -14.714 1.00 . A A . 221 TYR HE2 1 1
2 7015 1 1 221 TYR HH H 188.185 -18.708 -13.717 1.00 . A A . 221 TYR HH 1 1
2 7016 1 1 221 TYR N N 185.642 -13.605 -18.328 1.00 . A A . 221 TYR N 1 1
2 7017 1 1 221 TYR O O 182.753 -15.746 -18.272 1.00 . A A . 221 TYR O 1 1
2 7018 1 1 221 TYR OH O 187.495 -18.306 -13.182 1.00 . A A . 221 TYR OH 1 1
2 7019 1 1 222 LEU C C 182.342 -15.816 -21.304 1.00 . A A . 222 LEU C 1 1
2 7020 1 1 222 LEU CA C 182.417 -14.412 -20.702 1.00 . A A . 222 LEU CA 1 1
2 7021 1 1 222 LEU CB C 182.525 -13.364 -21.820 1.00 . A A . 222 LEU CB 1 1
2 7022 1 1 222 LEU CD1 C 182.983 -13.293 -24.290 1.00 . A A . 222 LEU CD1 1 1
2 7023 1 1 222 LEU CD2 C 184.869 -12.999 -22.677 1.00 . A A . 222 LEU CD2 1 1
2 7024 1 1 222 LEU CG C 183.535 -13.690 -22.930 1.00 . A A . 222 LEU CG 1 1
2 7025 1 1 222 LEU H H 184.294 -13.699 -20.044 1.00 . A A . 222 LEU H 1 1
2 7026 1 1 222 LEU HA H 181.522 -14.227 -20.128 1.00 . A A . 222 LEU HA 1 1
2 7027 1 1 222 LEU HB2 H 181.550 -13.251 -22.273 1.00 . A A . 222 LEU HB2 1 1
2 7028 1 1 222 LEU HB3 H 182.806 -12.421 -21.375 1.00 . A A . 222 LEU HB3 1 1
2 7029 1 1 222 LEU HD11 H 183.752 -13.416 -25.039 1.00 . A A . 222 LEU HD11 1 1
2 7030 1 1 222 LEU HD12 H 182.668 -12.260 -24.264 1.00 . A A . 222 LEU HD12 1 1
2 7031 1 1 222 LEU HD13 H 182.137 -13.920 -24.535 1.00 . A A . 222 LEU HD13 1 1
2 7032 1 1 222 LEU HD21 H 185.612 -13.737 -22.415 1.00 . A A . 222 LEU HD21 1 1
2 7033 1 1 222 LEU HD22 H 184.762 -12.293 -21.865 1.00 . A A . 222 LEU HD22 1 1
2 7034 1 1 222 LEU HD23 H 185.177 -12.476 -23.569 1.00 . A A . 222 LEU HD23 1 1
2 7035 1 1 222 LEU HG H 183.709 -14.756 -22.941 1.00 . A A . 222 LEU HG 1 1
2 7036 1 1 222 LEU N N 183.559 -14.300 -19.804 1.00 . A A . 222 LEU N 1 1
2 7037 1 1 222 LEU O O 183.370 -16.413 -21.636 1.00 . A A . 222 LEU O 1 1
2 7038 1 1 223 PRO C C 181.028 -17.710 -23.556 1.00 . A A . 223 PRO C 1 1
2 7039 1 1 223 PRO CA C 180.940 -17.704 -22.028 1.00 . A A . 223 PRO CA 1 1
2 7040 1 1 223 PRO CB C 179.536 -18.087 -21.559 1.00 . A A . 223 PRO CB 1 1
2 7041 1 1 223 PRO CD C 179.843 -15.741 -21.081 1.00 . A A . 223 PRO CD 1 1
2 7042 1 1 223 PRO CG C 178.809 -16.791 -21.406 1.00 . A A . 223 PRO CG 1 1
2 7043 1 1 223 PRO HA H 181.659 -18.403 -21.627 1.00 . A A . 223 PRO HA 1 1
2 7044 1 1 223 PRO HB2 H 179.068 -18.715 -22.304 1.00 . A A . 223 PRO HB2 1 1
2 7045 1 1 223 PRO HB3 H 179.599 -18.616 -20.621 1.00 . A A . 223 PRO HB3 1 1
2 7046 1 1 223 PRO HD2 H 179.667 -14.849 -21.662 1.00 . A A . 223 PRO HD2 1 1
2 7047 1 1 223 PRO HD3 H 179.826 -15.511 -20.025 1.00 . A A . 223 PRO HD3 1 1
2 7048 1 1 223 PRO HG2 H 178.304 -16.543 -22.329 1.00 . A A . 223 PRO HG2 1 1
2 7049 1 1 223 PRO HG3 H 178.093 -16.870 -20.599 1.00 . A A . 223 PRO HG3 1 1
2 7050 1 1 223 PRO N N 181.126 -16.368 -21.459 1.00 . A A . 223 PRO N 1 1
2 7051 1 1 223 PRO O O 180.135 -18.214 -24.238 1.00 . A A . 223 PRO O 1 1
2 7052 1 1 224 SER C C 181.216 -16.357 -26.241 1.00 . A A . 224 SER C 1 1
2 7053 1 1 224 SER CA C 182.361 -17.074 -25.522 1.00 . A A . 224 SER CA 1 1
2 7054 1 1 224 SER CB C 182.562 -18.472 -26.113 1.00 . A A . 224 SER CB 1 1
2 7055 1 1 224 SER H H 182.801 -16.783 -23.467 1.00 . A A . 224 SER H 1 1
2 7056 1 1 224 SER HA H 183.267 -16.505 -25.672 1.00 . A A . 224 SER HA 1 1
2 7057 1 1 224 SER HB2 H 181.870 -19.160 -25.649 1.00 . A A . 224 SER HB2 1 1
2 7058 1 1 224 SER HB3 H 182.379 -18.440 -27.177 1.00 . A A . 224 SER HB3 1 1
2 7059 1 1 224 SER HG H 183.868 -19.680 -25.284 1.00 . A A . 224 SER HG 1 1
2 7060 1 1 224 SER N N 182.124 -17.153 -24.079 1.00 . A A . 224 SER N 1 1
2 7061 1 1 224 SER O O 180.739 -15.330 -25.715 1.00 . A A . 224 SER O 1 1
2 7062 1 1 224 SER OG O 183.885 -18.934 -25.888 1.00 . A A . 224 SER OG 1 1
3 7063 1 1 1 MET C C 169.176 -18.864 -17.371 1.00 . A A . 1 MET C 1 1
3 7064 1 1 1 MET CA C 168.615 -18.711 -18.780 1.00 . A A . 1 MET CA 1 1
3 7065 1 1 1 MET CB C 167.099 -18.516 -18.723 1.00 . A A . 1 MET CB 1 1
3 7066 1 1 1 MET CE C 165.422 -15.499 -19.081 1.00 . A A . 1 MET CE 1 1
3 7067 1 1 1 MET CG C 166.525 -17.878 -19.978 1.00 . A A . 1 MET CG 1 1
3 7068 1 1 1 MET H1 H 168.596 -20.766 -19.157 1.00 . A A . 1 MET H1 1 1
3 7069 1 1 1 MET H2 H 169.986 -19.979 -19.716 1.00 . A A . 1 MET H2 1 1
3 7070 1 1 1 MET H3 H 168.525 -19.812 -20.552 1.00 . A A . 1 MET H3 1 1
3 7071 1 1 1 MET HA H 169.067 -17.843 -19.236 1.00 . A A . 1 MET HA 1 1
3 7072 1 1 1 MET HB2 H 166.628 -19.477 -18.583 1.00 . A A . 1 MET HB2 1 1
3 7073 1 1 1 MET HB3 H 166.861 -17.881 -17.881 1.00 . A A . 1 MET HB3 1 1
3 7074 1 1 1 MET HE1 H 165.711 -14.600 -18.557 1.00 . A A . 1 MET HE1 1 1
3 7075 1 1 1 MET HE2 H 165.129 -16.253 -18.365 1.00 . A A . 1 MET HE2 1 1
3 7076 1 1 1 MET HE3 H 164.593 -15.284 -19.737 1.00 . A A . 1 MET HE3 1 1
3 7077 1 1 1 MET HG2 H 166.990 -18.332 -20.841 1.00 . A A . 1 MET HG2 1 1
3 7078 1 1 1 MET HG3 H 165.461 -18.061 -20.007 1.00 . A A . 1 MET HG3 1 1
3 7079 1 1 1 MET N N 168.954 -19.900 -19.609 1.00 . A A . 1 MET N 1 1
3 7080 1 1 1 MET O O 169.027 -17.979 -16.527 1.00 . A A . 1 MET O 1 1
3 7081 1 1 1 MET SD S 166.807 -16.097 -20.046 1.00 . A A . 1 MET SD 1 1
3 7082 1 1 2 SER C C 171.782 -19.577 -15.699 1.00 . A A . 2 SER C 1 1
3 7083 1 1 2 SER CA C 170.430 -20.278 -15.829 1.00 . A A . 2 SER CA 1 1
3 7084 1 1 2 SER CB C 170.601 -21.788 -15.642 1.00 . A A . 2 SER CB 1 1
3 7085 1 1 2 SER H H 169.906 -20.660 -17.846 1.00 . A A . 2 SER H 1 1
3 7086 1 1 2 SER HA H 169.765 -19.901 -15.069 1.00 . A A . 2 SER HA 1 1
3 7087 1 1 2 SER HB2 H 171.482 -22.118 -16.174 1.00 . A A . 2 SER HB2 1 1
3 7088 1 1 2 SER HB3 H 170.712 -22.008 -14.591 1.00 . A A . 2 SER HB3 1 1
3 7089 1 1 2 SER HG H 169.282 -23.238 -15.564 1.00 . A A . 2 SER HG 1 1
3 7090 1 1 2 SER N N 169.830 -19.996 -17.131 1.00 . A A . 2 SER N 1 1
3 7091 1 1 2 SER O O 172.815 -20.219 -15.508 1.00 . A A . 2 SER O 1 1
3 7092 1 1 2 SER OG O 169.476 -22.496 -16.142 1.00 . A A . 2 SER OG 1 1
3 7093 1 1 3 LEU C C 172.795 -16.295 -14.733 1.00 . A A . 3 LEU C 1 1
3 7094 1 1 3 LEU CA C 172.976 -17.452 -15.711 1.00 . A A . 3 LEU CA 1 1
3 7095 1 1 3 LEU CB C 173.350 -16.911 -17.096 1.00 . A A . 3 LEU CB 1 1
3 7096 1 1 3 LEU CD1 C 171.749 -15.380 -18.278 1.00 . A A . 3 LEU CD1 1 1
3 7097 1 1 3 LEU CD2 C 172.579 -17.441 -19.425 1.00 . A A . 3 LEU CD2 1 1
3 7098 1 1 3 LEU CG C 172.190 -16.825 -18.091 1.00 . A A . 3 LEU CG 1 1
3 7099 1 1 3 LEU H H 170.899 -17.802 -15.952 1.00 . A A . 3 LEU H 1 1
3 7100 1 1 3 LEU HA H 173.771 -18.091 -15.356 1.00 . A A . 3 LEU HA 1 1
3 7101 1 1 3 LEU HB2 H 173.765 -15.921 -16.968 1.00 . A A . 3 LEU HB2 1 1
3 7102 1 1 3 LEU HB3 H 174.110 -17.551 -17.517 1.00 . A A . 3 LEU HB3 1 1
3 7103 1 1 3 LEU HD11 H 170.777 -15.359 -18.747 1.00 . A A . 3 LEU HD11 1 1
3 7104 1 1 3 LEU HD12 H 172.462 -14.863 -18.902 1.00 . A A . 3 LEU HD12 1 1
3 7105 1 1 3 LEU HD13 H 171.694 -14.893 -17.314 1.00 . A A . 3 LEU HD13 1 1
3 7106 1 1 3 LEU HD21 H 172.843 -18.479 -19.281 1.00 . A A . 3 LEU HD21 1 1
3 7107 1 1 3 LEU HD22 H 173.424 -16.909 -19.837 1.00 . A A . 3 LEU HD22 1 1
3 7108 1 1 3 LEU HD23 H 171.745 -17.375 -20.109 1.00 . A A . 3 LEU HD23 1 1
3 7109 1 1 3 LEU HG H 171.350 -17.381 -17.699 1.00 . A A . 3 LEU HG 1 1
3 7110 1 1 3 LEU N N 171.761 -18.253 -15.802 1.00 . A A . 3 LEU N 1 1
3 7111 1 1 3 LEU O O 173.538 -15.312 -14.768 1.00 . A A . 3 LEU O 1 1
3 7112 1 1 4 SER C C 172.618 -15.300 -11.828 1.00 . A A . 4 SER C 1 1
3 7113 1 1 4 SER CA C 171.504 -15.397 -12.869 1.00 . A A . 4 SER CA 1 1
3 7114 1 1 4 SER CB C 170.174 -15.715 -12.191 1.00 . A A . 4 SER CB 1 1
3 7115 1 1 4 SER H H 171.248 -17.231 -13.884 1.00 . A A . 4 SER H 1 1
3 7116 1 1 4 SER HA H 171.422 -14.451 -13.383 1.00 . A A . 4 SER HA 1 1
3 7117 1 1 4 SER HB2 H 170.313 -15.743 -11.120 1.00 . A A . 4 SER HB2 1 1
3 7118 1 1 4 SER HB3 H 169.452 -14.952 -12.442 1.00 . A A . 4 SER HB3 1 1
3 7119 1 1 4 SER HG H 168.952 -16.838 -13.237 1.00 . A A . 4 SER HG 1 1
3 7120 1 1 4 SER N N 171.802 -16.423 -13.861 1.00 . A A . 4 SER N 1 1
3 7121 1 1 4 SER O O 172.922 -14.215 -11.333 1.00 . A A . 4 SER O 1 1
3 7122 1 1 4 SER OG O 169.679 -16.974 -12.624 1.00 . A A . 4 SER OG 1 1
3 7123 1 1 5 LEU C C 175.547 -15.785 -11.067 1.00 . A A . 5 LEU C 1 1
3 7124 1 1 5 LEU CA C 174.306 -16.488 -10.533 1.00 . A A . 5 LEU CA 1 1
3 7125 1 1 5 LEU CB C 174.639 -17.936 -10.171 1.00 . A A . 5 LEU CB 1 1
3 7126 1 1 5 LEU CD1 C 173.366 -18.488 -8.081 1.00 . A A . 5 LEU CD1 1 1
3 7127 1 1 5 LEU CD2 C 175.673 -19.394 -8.409 1.00 . A A . 5 LEU CD2 1 1
3 7128 1 1 5 LEU CG C 174.742 -18.219 -8.670 1.00 . A A . 5 LEU CG 1 1
3 7129 1 1 5 LEU H H 172.929 -17.270 -11.939 1.00 . A A . 5 LEU H 1 1
3 7130 1 1 5 LEU HA H 173.971 -15.972 -9.645 1.00 . A A . 5 LEU HA 1 1
3 7131 1 1 5 LEU HB2 H 173.872 -18.574 -10.586 1.00 . A A . 5 LEU HB2 1 1
3 7132 1 1 5 LEU HB3 H 175.583 -18.189 -10.629 1.00 . A A . 5 LEU HB3 1 1
3 7133 1 1 5 LEU HD11 H 172.630 -17.882 -8.592 1.00 . A A . 5 LEU HD11 1 1
3 7134 1 1 5 LEU HD12 H 173.368 -18.241 -7.030 1.00 . A A . 5 LEU HD12 1 1
3 7135 1 1 5 LEU HD13 H 173.119 -19.532 -8.204 1.00 . A A . 5 LEU HD13 1 1
3 7136 1 1 5 LEU HD21 H 175.091 -20.300 -8.320 1.00 . A A . 5 LEU HD21 1 1
3 7137 1 1 5 LEU HD22 H 176.217 -19.226 -7.491 1.00 . A A . 5 LEU HD22 1 1
3 7138 1 1 5 LEU HD23 H 176.369 -19.495 -9.227 1.00 . A A . 5 LEU HD23 1 1
3 7139 1 1 5 LEU HG H 175.153 -17.351 -8.174 1.00 . A A . 5 LEU HG 1 1
3 7140 1 1 5 LEU N N 173.222 -16.442 -11.509 1.00 . A A . 5 LEU N 1 1
3 7141 1 1 5 LEU O O 176.191 -15.021 -10.351 1.00 . A A . 5 LEU O 1 1
3 7142 1 1 6 THR C C 176.883 -13.906 -12.999 1.00 . A A . 6 THR C 1 1
3 7143 1 1 6 THR CA C 177.036 -15.424 -12.961 1.00 . A A . 6 THR CA 1 1
3 7144 1 1 6 THR CB C 177.240 -15.958 -14.390 1.00 . A A . 6 THR CB 1 1
3 7145 1 1 6 THR CG2 C 178.657 -16.481 -14.576 1.00 . A A . 6 THR CG2 1 1
3 7146 1 1 6 THR H H 175.331 -16.667 -12.852 1.00 . A A . 6 THR H 1 1
3 7147 1 1 6 THR HA H 177.910 -15.673 -12.374 1.00 . A A . 6 THR HA 1 1
3 7148 1 1 6 THR HB H 177.072 -15.151 -15.090 1.00 . A A . 6 THR HB 1 1
3 7149 1 1 6 THR HG1 H 176.379 -17.293 -15.565 1.00 . A A . 6 THR HG1 1 1
3 7150 1 1 6 THR HG21 H 179.361 -15.673 -14.437 1.00 . A A . 6 THR HG21 1 1
3 7151 1 1 6 THR HG22 H 178.765 -16.884 -15.573 1.00 . A A . 6 THR HG22 1 1
3 7152 1 1 6 THR HG23 H 178.852 -17.257 -13.852 1.00 . A A . 6 THR HG23 1 1
3 7153 1 1 6 THR N N 175.878 -16.044 -12.330 1.00 . A A . 6 THR N 1 1
3 7154 1 1 6 THR O O 177.836 -13.172 -12.728 1.00 . A A . 6 THR O 1 1
3 7155 1 1 6 THR OG1 O 176.301 -17.011 -14.650 1.00 . A A . 6 THR OG1 1 1
3 7156 1 1 7 ALA C C 175.538 -11.377 -12.011 1.00 . A A . 7 ALA C 1 1
3 7157 1 1 7 ALA CA C 175.378 -12.021 -13.385 1.00 . A A . 7 ALA CA 1 1
3 7158 1 1 7 ALA CB C 173.968 -11.796 -13.912 1.00 . A A . 7 ALA CB 1 1
3 7159 1 1 7 ALA H H 174.975 -14.095 -13.575 1.00 . A A . 7 ALA H 1 1
3 7160 1 1 7 ALA HA H 176.073 -11.560 -14.072 1.00 . A A . 7 ALA HA 1 1
3 7161 1 1 7 ALA HB1 H 173.718 -10.749 -13.833 1.00 . A A . 7 ALA HB1 1 1
3 7162 1 1 7 ALA HB2 H 173.269 -12.377 -13.328 1.00 . A A . 7 ALA HB2 1 1
3 7163 1 1 7 ALA HB3 H 173.916 -12.102 -14.947 1.00 . A A . 7 ALA HB3 1 1
3 7164 1 1 7 ALA N N 175.677 -13.449 -13.332 1.00 . A A . 7 ALA N 1 1
3 7165 1 1 7 ALA O O 176.144 -10.312 -11.881 1.00 . A A . 7 ALA O 1 1
3 7166 1 1 8 ALA C C 176.524 -11.550 -9.121 1.00 . A A . 8 ALA C 1 1
3 7167 1 1 8 ALA CA C 175.082 -11.537 -9.617 1.00 . A A . 8 ALA CA 1 1
3 7168 1 1 8 ALA CB C 174.201 -12.367 -8.696 1.00 . A A . 8 ALA CB 1 1
3 7169 1 1 8 ALA H H 174.524 -12.881 -11.160 1.00 . A A . 8 ALA H 1 1
3 7170 1 1 8 ALA HA H 174.717 -10.520 -9.608 1.00 . A A . 8 ALA HA 1 1
3 7171 1 1 8 ALA HB1 H 174.623 -13.358 -8.591 1.00 . A A . 8 ALA HB1 1 1
3 7172 1 1 8 ALA HB2 H 173.209 -12.442 -9.117 1.00 . A A . 8 ALA HB2 1 1
3 7173 1 1 8 ALA HB3 H 174.148 -11.895 -7.726 1.00 . A A . 8 ALA HB3 1 1
3 7174 1 1 8 ALA N N 174.997 -12.036 -10.987 1.00 . A A . 8 ALA N 1 1
3 7175 1 1 8 ALA O O 176.936 -10.678 -8.356 1.00 . A A . 8 ALA O 1 1
3 7176 1 1 9 PHE C C 179.520 -11.542 -9.783 1.00 . A A . 9 PHE C 1 1
3 7177 1 1 9 PHE CA C 178.685 -12.665 -9.182 1.00 . A A . 9 PHE CA 1 1
3 7178 1 1 9 PHE CB C 179.251 -14.024 -9.596 1.00 . A A . 9 PHE CB 1 1
3 7179 1 1 9 PHE CD1 C 179.352 -15.176 -7.374 1.00 . A A . 9 PHE CD1 1 1
3 7180 1 1 9 PHE CD2 C 181.388 -14.833 -8.566 1.00 . A A . 9 PHE CD2 1 1
3 7181 1 1 9 PHE CE1 C 180.049 -15.782 -6.348 1.00 . A A . 9 PHE CE1 1 1
3 7182 1 1 9 PHE CE2 C 182.091 -15.441 -7.543 1.00 . A A . 9 PHE CE2 1 1
3 7183 1 1 9 PHE CG C 180.013 -14.695 -8.492 1.00 . A A . 9 PHE CG 1 1
3 7184 1 1 9 PHE CZ C 181.421 -15.915 -6.431 1.00 . A A . 9 PHE CZ 1 1
3 7185 1 1 9 PHE H H 176.896 -13.187 -10.199 1.00 . A A . 9 PHE H 1 1
3 7186 1 1 9 PHE HA H 178.729 -12.584 -8.106 1.00 . A A . 9 PHE HA 1 1
3 7187 1 1 9 PHE HB2 H 178.439 -14.674 -9.888 1.00 . A A . 9 PHE HB2 1 1
3 7188 1 1 9 PHE HB3 H 179.921 -13.890 -10.433 1.00 . A A . 9 PHE HB3 1 1
3 7189 1 1 9 PHE HD1 H 178.279 -15.073 -7.309 1.00 . A A . 9 PHE HD1 1 1
3 7190 1 1 9 PHE HD2 H 181.915 -14.461 -9.432 1.00 . A A . 9 PHE HD2 1 1
3 7191 1 1 9 PHE HE1 H 179.520 -16.151 -5.482 1.00 . A A . 9 PHE HE1 1 1
3 7192 1 1 9 PHE HE2 H 183.165 -15.543 -7.611 1.00 . A A . 9 PHE HE2 1 1
3 7193 1 1 9 PHE HZ H 181.968 -16.390 -5.630 1.00 . A A . 9 PHE HZ 1 1
3 7194 1 1 9 PHE N N 177.288 -12.537 -9.576 1.00 . A A . 9 PHE N 1 1
3 7195 1 1 9 PHE O O 180.294 -10.896 -9.078 1.00 . A A . 9 PHE O 1 1
3 7196 1 1 10 LEU C C 179.784 -8.902 -11.141 1.00 . A A . 10 LEU C 1 1
3 7197 1 1 10 LEU CA C 180.096 -10.256 -11.771 1.00 . A A . 10 LEU CA 1 1
3 7198 1 1 10 LEU CB C 179.758 -10.240 -13.263 1.00 . A A . 10 LEU CB 1 1
3 7199 1 1 10 LEU CD1 C 179.713 -11.669 -15.328 1.00 . A A . 10 LEU CD1 1 1
3 7200 1 1 10 LEU CD2 C 181.880 -10.720 -14.513 1.00 . A A . 10 LEU CD2 1 1
3 7201 1 1 10 LEU CG C 180.521 -11.268 -14.103 1.00 . A A . 10 LEU CG 1 1
3 7202 1 1 10 LEU H H 178.766 -11.903 -11.607 1.00 . A A . 10 LEU H 1 1
3 7203 1 1 10 LEU HA H 181.150 -10.453 -11.652 1.00 . A A . 10 LEU HA 1 1
3 7204 1 1 10 LEU HB2 H 178.698 -10.425 -13.373 1.00 . A A . 10 LEU HB2 1 1
3 7205 1 1 10 LEU HB3 H 179.977 -9.258 -13.652 1.00 . A A . 10 LEU HB3 1 1
3 7206 1 1 10 LEU HD11 H 180.366 -12.138 -16.050 1.00 . A A . 10 LEU HD11 1 1
3 7207 1 1 10 LEU HD12 H 179.265 -10.789 -15.768 1.00 . A A . 10 LEU HD12 1 1
3 7208 1 1 10 LEU HD13 H 178.938 -12.363 -15.039 1.00 . A A . 10 LEU HD13 1 1
3 7209 1 1 10 LEU HD21 H 182.244 -10.048 -13.749 1.00 . A A . 10 LEU HD21 1 1
3 7210 1 1 10 LEU HD22 H 181.784 -10.186 -15.447 1.00 . A A . 10 LEU HD22 1 1
3 7211 1 1 10 LEU HD23 H 182.577 -11.536 -14.636 1.00 . A A . 10 LEU HD23 1 1
3 7212 1 1 10 LEU HG H 180.684 -12.155 -13.508 1.00 . A A . 10 LEU HG 1 1
3 7213 1 1 10 LEU N N 179.365 -11.319 -11.088 1.00 . A A . 10 LEU N 1 1
3 7214 1 1 10 LEU O O 180.680 -8.081 -10.939 1.00 . A A . 10 LEU O 1 1
3 7215 1 1 11 ALA C C 178.733 -7.298 -8.815 1.00 . A A . 11 ALA C 1 1
3 7216 1 1 11 ALA CA C 178.084 -7.437 -10.188 1.00 . A A . 11 ALA CA 1 1
3 7217 1 1 11 ALA CB C 176.567 -7.383 -10.067 1.00 . A A . 11 ALA CB 1 1
3 7218 1 1 11 ALA H H 177.839 -9.366 -11.041 1.00 . A A . 11 ALA H 1 1
3 7219 1 1 11 ALA HA H 178.404 -6.616 -10.814 1.00 . A A . 11 ALA HA 1 1
3 7220 1 1 11 ALA HB1 H 176.262 -6.376 -9.828 1.00 . A A . 11 ALA HB1 1 1
3 7221 1 1 11 ALA HB2 H 176.244 -8.054 -9.283 1.00 . A A . 11 ALA HB2 1 1
3 7222 1 1 11 ALA HB3 H 176.120 -7.683 -11.004 1.00 . A A . 11 ALA HB3 1 1
3 7223 1 1 11 ALA N N 178.508 -8.680 -10.824 1.00 . A A . 11 ALA N 1 1
3 7224 1 1 11 ALA O O 179.183 -6.215 -8.438 1.00 . A A . 11 ALA O 1 1
3 7225 1 1 12 GLY C C 180.871 -8.084 -6.809 1.00 . A A . 12 GLY C 1 1
3 7226 1 1 12 GLY CA C 179.392 -8.401 -6.756 1.00 . A A . 12 GLY CA 1 1
3 7227 1 1 12 GLY H H 178.388 -9.233 -8.425 1.00 . A A . 12 GLY H 1 1
3 7228 1 1 12 GLY HA2 H 178.897 -7.663 -6.143 1.00 . A A . 12 GLY HA2 1 1
3 7229 1 1 12 GLY HA3 H 179.261 -9.375 -6.307 1.00 . A A . 12 GLY HA3 1 1
3 7230 1 1 12 GLY N N 178.782 -8.404 -8.075 1.00 . A A . 12 GLY N 1 1
3 7231 1 1 12 GLY O O 181.367 -7.295 -6.006 1.00 . A A . 12 GLY O 1 1
3 7232 1 1 13 VAL C C 183.256 -6.994 -8.279 1.00 . A A . 13 VAL C 1 1
3 7233 1 1 13 VAL CA C 183.002 -8.457 -7.924 1.00 . A A . 13 VAL CA 1 1
3 7234 1 1 13 VAL CB C 183.606 -9.375 -9.010 1.00 . A A . 13 VAL CB 1 1
3 7235 1 1 13 VAL CG1 C 185.078 -9.060 -9.241 1.00 . A A . 13 VAL CG1 1 1
3 7236 1 1 13 VAL CG2 C 183.429 -10.836 -8.624 1.00 . A A . 13 VAL CG2 1 1
3 7237 1 1 13 VAL H H 181.116 -9.324 -8.363 1.00 . A A . 13 VAL H 1 1
3 7238 1 1 13 VAL HA H 183.486 -8.677 -6.981 1.00 . A A . 13 VAL HA 1 1
3 7239 1 1 13 VAL HB H 183.074 -9.203 -9.934 1.00 . A A . 13 VAL HB 1 1
3 7240 1 1 13 VAL HG11 H 185.630 -9.982 -9.355 1.00 . A A . 13 VAL HG11 1 1
3 7241 1 1 13 VAL HG12 H 185.466 -8.512 -8.394 1.00 . A A . 13 VAL HG12 1 1
3 7242 1 1 13 VAL HG13 H 185.183 -8.464 -10.135 1.00 . A A . 13 VAL HG13 1 1
3 7243 1 1 13 VAL HG21 H 183.876 -11.465 -9.380 1.00 . A A . 13 VAL HG21 1 1
3 7244 1 1 13 VAL HG22 H 182.376 -11.063 -8.544 1.00 . A A . 13 VAL HG22 1 1
3 7245 1 1 13 VAL HG23 H 183.911 -11.018 -7.675 1.00 . A A . 13 VAL HG23 1 1
3 7246 1 1 13 VAL N N 181.573 -8.694 -7.759 1.00 . A A . 13 VAL N 1 1
3 7247 1 1 13 VAL O O 184.168 -6.364 -7.742 1.00 . A A . 13 VAL O 1 1
3 7248 1 1 14 LEU C C 182.294 -4.133 -8.396 1.00 . A A . 14 LEU C 1 1
3 7249 1 1 14 LEU CA C 182.553 -5.061 -9.580 1.00 . A A . 14 LEU CA 1 1
3 7250 1 1 14 LEU CB C 181.585 -4.744 -10.724 1.00 . A A . 14 LEU CB 1 1
3 7251 1 1 14 LEU CD1 C 180.995 -5.063 -13.143 1.00 . A A . 14 LEU CD1 1 1
3 7252 1 1 14 LEU CD2 C 183.188 -4.032 -12.520 1.00 . A A . 14 LEU CD2 1 1
3 7253 1 1 14 LEU CG C 182.124 -5.048 -12.123 1.00 . A A . 14 LEU CG 1 1
3 7254 1 1 14 LEU H H 181.722 -7.012 -9.569 1.00 . A A . 14 LEU H 1 1
3 7255 1 1 14 LEU HA H 183.566 -4.908 -9.924 1.00 . A A . 14 LEU HA 1 1
3 7256 1 1 14 LEU HB2 H 180.681 -5.319 -10.572 1.00 . A A . 14 LEU HB2 1 1
3 7257 1 1 14 LEU HB3 H 181.338 -3.695 -10.677 1.00 . A A . 14 LEU HB3 1 1
3 7258 1 1 14 LEU HD11 H 181.395 -4.840 -14.123 1.00 . A A . 14 LEU HD11 1 1
3 7259 1 1 14 LEU HD12 H 180.259 -4.320 -12.879 1.00 . A A . 14 LEU HD12 1 1
3 7260 1 1 14 LEU HD13 H 180.534 -6.040 -13.158 1.00 . A A . 14 LEU HD13 1 1
3 7261 1 1 14 LEU HD21 H 184.149 -4.350 -12.143 1.00 . A A . 14 LEU HD21 1 1
3 7262 1 1 14 LEU HD22 H 182.939 -3.068 -12.104 1.00 . A A . 14 LEU HD22 1 1
3 7263 1 1 14 LEU HD23 H 183.230 -3.957 -13.597 1.00 . A A . 14 LEU HD23 1 1
3 7264 1 1 14 LEU HG H 182.582 -6.027 -12.120 1.00 . A A . 14 LEU HG 1 1
3 7265 1 1 14 LEU N N 182.429 -6.454 -9.172 1.00 . A A . 14 LEU N 1 1
3 7266 1 1 14 LEU O O 183.006 -3.152 -8.202 1.00 . A A . 14 LEU O 1 1
3 7267 1 1 15 SER C C 182.068 -3.730 -5.389 1.00 . A A . 15 SER C 1 1
3 7268 1 1 15 SER CA C 180.950 -3.658 -6.423 1.00 . A A . 15 SER CA 1 1
3 7269 1 1 15 SER CB C 179.634 -4.131 -5.800 1.00 . A A . 15 SER CB 1 1
3 7270 1 1 15 SER H H 180.729 -5.246 -7.808 1.00 . A A . 15 SER H 1 1
3 7271 1 1 15 SER HA H 180.837 -2.631 -6.743 1.00 . A A . 15 SER HA 1 1
3 7272 1 1 15 SER HB2 H 179.771 -5.116 -5.382 1.00 . A A . 15 SER HB2 1 1
3 7273 1 1 15 SER HB3 H 179.344 -3.446 -5.016 1.00 . A A . 15 SER HB3 1 1
3 7274 1 1 15 SER HG H 178.754 -4.925 -7.367 1.00 . A A . 15 SER HG 1 1
3 7275 1 1 15 SER N N 181.279 -4.458 -7.597 1.00 . A A . 15 SER N 1 1
3 7276 1 1 15 SER O O 182.423 -2.723 -4.783 1.00 . A A . 15 SER O 1 1
3 7277 1 1 15 SER OG O 178.599 -4.184 -6.766 1.00 . A A . 15 SER OG 1 1
3 7278 1 1 16 PHE C C 184.939 -4.318 -4.634 1.00 . A A . 16 PHE C 1 1
3 7279 1 1 16 PHE CA C 183.708 -5.123 -4.238 1.00 . A A . 16 PHE CA 1 1
3 7280 1 1 16 PHE CB C 184.070 -6.607 -4.133 1.00 . A A . 16 PHE CB 1 1
3 7281 1 1 16 PHE CD1 C 183.133 -7.297 -1.917 1.00 . A A . 16 PHE CD1 1 1
3 7282 1 1 16 PHE CD2 C 185.502 -7.272 -2.187 1.00 . A A . 16 PHE CD2 1 1
3 7283 1 1 16 PHE CE1 C 183.284 -7.717 -0.609 1.00 . A A . 16 PHE CE1 1 1
3 7284 1 1 16 PHE CE2 C 185.658 -7.692 -0.881 1.00 . A A . 16 PHE CE2 1 1
3 7285 1 1 16 PHE CG C 184.239 -7.070 -2.718 1.00 . A A . 16 PHE CG 1 1
3 7286 1 1 16 PHE CZ C 184.548 -7.915 -0.089 1.00 . A A . 16 PHE CZ 1 1
3 7287 1 1 16 PHE H H 182.290 -5.697 -5.707 1.00 . A A . 16 PHE H 1 1
3 7288 1 1 16 PHE HA H 183.364 -4.777 -3.275 1.00 . A A . 16 PHE HA 1 1
3 7289 1 1 16 PHE HB2 H 183.288 -7.196 -4.588 1.00 . A A . 16 PHE HB2 1 1
3 7290 1 1 16 PHE HB3 H 185.000 -6.781 -4.656 1.00 . A A . 16 PHE HB3 1 1
3 7291 1 1 16 PHE HD1 H 182.145 -7.143 -2.322 1.00 . A A . 16 PHE HD1 1 1
3 7292 1 1 16 PHE HD2 H 186.370 -7.097 -2.804 1.00 . A A . 16 PHE HD2 1 1
3 7293 1 1 16 PHE HE1 H 182.412 -7.890 0.005 1.00 . A A . 16 PHE HE1 1 1
3 7294 1 1 16 PHE HE2 H 186.649 -7.846 -0.477 1.00 . A A . 16 PHE HE2 1 1
3 7295 1 1 16 PHE HZ H 184.668 -8.244 0.932 1.00 . A A . 16 PHE HZ 1 1
3 7296 1 1 16 PHE N N 182.623 -4.925 -5.196 1.00 . A A . 16 PHE N 1 1
3 7297 1 1 16 PHE O O 185.628 -3.763 -3.781 1.00 . A A . 16 PHE O 1 1
3 7298 1 1 17 LEU C C 186.034 -2.034 -6.530 1.00 . A A . 17 LEU C 1 1
3 7299 1 1 17 LEU CA C 186.360 -3.520 -6.427 1.00 . A A . 17 LEU CA 1 1
3 7300 1 1 17 LEU CB C 186.808 -4.067 -7.783 1.00 . A A . 17 LEU CB 1 1
3 7301 1 1 17 LEU CD1 C 187.688 -5.997 -9.127 1.00 . A A . 17 LEU CD1 1 1
3 7302 1 1 17 LEU CD2 C 188.779 -5.390 -6.965 1.00 . A A . 17 LEU CD2 1 1
3 7303 1 1 17 LEU CG C 187.463 -5.451 -7.729 1.00 . A A . 17 LEU CG 1 1
3 7304 1 1 17 LEU H H 184.655 -4.774 -6.562 1.00 . A A . 17 LEU H 1 1
3 7305 1 1 17 LEU HA H 187.165 -3.645 -5.720 1.00 . A A . 17 LEU HA 1 1
3 7306 1 1 17 LEU HB2 H 185.944 -4.120 -8.430 1.00 . A A . 17 LEU HB2 1 1
3 7307 1 1 17 LEU HB3 H 187.516 -3.374 -8.212 1.00 . A A . 17 LEU HB3 1 1
3 7308 1 1 17 LEU HD11 H 186.812 -5.814 -9.734 1.00 . A A . 17 LEU HD11 1 1
3 7309 1 1 17 LEU HD12 H 187.872 -7.059 -9.072 1.00 . A A . 17 LEU HD12 1 1
3 7310 1 1 17 LEU HD13 H 188.540 -5.506 -9.572 1.00 . A A . 17 LEU HD13 1 1
3 7311 1 1 17 LEU HD21 H 189.331 -6.305 -7.125 1.00 . A A . 17 LEU HD21 1 1
3 7312 1 1 17 LEU HD22 H 188.580 -5.272 -5.910 1.00 . A A . 17 LEU HD22 1 1
3 7313 1 1 17 LEU HD23 H 189.363 -4.552 -7.318 1.00 . A A . 17 LEU HD23 1 1
3 7314 1 1 17 LEU HG H 186.805 -6.130 -7.207 1.00 . A A . 17 LEU HG 1 1
3 7315 1 1 17 LEU N N 185.218 -4.272 -5.930 1.00 . A A . 17 LEU N 1 1
3 7316 1 1 17 LEU O O 186.927 -1.204 -6.690 1.00 . A A . 17 LEU O 1 1
3 7317 1 1 18 SER C C 184.440 0.360 -5.141 1.00 . A A . 18 SER C 1 1
3 7318 1 1 18 SER CA C 184.320 -0.314 -6.510 1.00 . A A . 18 SER CA 1 1
3 7319 1 1 18 SER CB C 182.874 -0.232 -7.018 1.00 . A A . 18 SER CB 1 1
3 7320 1 1 18 SER H H 184.082 -2.405 -6.309 1.00 . A A . 18 SER H 1 1
3 7321 1 1 18 SER HA H 184.967 0.192 -7.208 1.00 . A A . 18 SER HA 1 1
3 7322 1 1 18 SER HB2 H 182.733 0.698 -7.548 1.00 . A A . 18 SER HB2 1 1
3 7323 1 1 18 SER HB3 H 182.687 -1.060 -7.689 1.00 . A A . 18 SER HB3 1 1
3 7324 1 1 18 SER HG H 182.183 -1.014 -5.352 1.00 . A A . 18 SER HG 1 1
3 7325 1 1 18 SER N N 184.752 -1.701 -6.437 1.00 . A A . 18 SER N 1 1
3 7326 1 1 18 SER O O 184.087 -0.229 -4.119 1.00 . A A . 18 SER O 1 1
3 7327 1 1 18 SER OG O 181.941 -0.292 -5.949 1.00 . A A . 18 SER OG 1 1
3 7328 1 1 19 PRO C C 183.752 2.680 -3.189 1.00 . A A . 19 PRO C 1 1
3 7329 1 1 19 PRO CA C 185.093 2.363 -3.851 1.00 . A A . 19 PRO CA 1 1
3 7330 1 1 19 PRO CB C 185.789 3.661 -4.281 1.00 . A A . 19 PRO CB 1 1
3 7331 1 1 19 PRO CD C 185.404 2.387 -6.262 1.00 . A A . 19 PRO CD 1 1
3 7332 1 1 19 PRO CG C 186.336 3.384 -5.641 1.00 . A A . 19 PRO CG 1 1
3 7333 1 1 19 PRO HA H 185.720 1.832 -3.149 1.00 . A A . 19 PRO HA 1 1
3 7334 1 1 19 PRO HB2 H 185.070 4.467 -4.302 1.00 . A A . 19 PRO HB2 1 1
3 7335 1 1 19 PRO HB3 H 186.578 3.896 -3.581 1.00 . A A . 19 PRO HB3 1 1
3 7336 1 1 19 PRO HD2 H 184.582 2.888 -6.750 1.00 . A A . 19 PRO HD2 1 1
3 7337 1 1 19 PRO HD3 H 185.939 1.758 -6.958 1.00 . A A . 19 PRO HD3 1 1
3 7338 1 1 19 PRO HG2 H 186.354 4.294 -6.223 1.00 . A A . 19 PRO HG2 1 1
3 7339 1 1 19 PRO HG3 H 187.332 2.970 -5.562 1.00 . A A . 19 PRO HG3 1 1
3 7340 1 1 19 PRO N N 184.937 1.612 -5.102 1.00 . A A . 19 PRO N 1 1
3 7341 1 1 19 PRO O O 183.706 3.161 -2.058 1.00 . A A . 19 PRO O 1 1
3 7342 1 1 20 CYS C C 181.020 1.760 -2.185 1.00 . A A . 20 CYS C 1 1
3 7343 1 1 20 CYS CA C 181.322 2.649 -3.387 1.00 . A A . 20 CYS CA 1 1
3 7344 1 1 20 CYS CB C 180.296 2.412 -4.495 1.00 . A A . 20 CYS CB 1 1
3 7345 1 1 20 CYS H H 182.769 2.022 -4.796 1.00 . A A . 20 CYS H 1 1
3 7346 1 1 20 CYS HA H 181.270 3.680 -3.077 1.00 . A A . 20 CYS HA 1 1
3 7347 1 1 20 CYS HB2 H 180.337 1.376 -4.799 1.00 . A A . 20 CYS HB2 1 1
3 7348 1 1 20 CYS HB3 H 179.310 2.635 -4.116 1.00 . A A . 20 CYS HB3 1 1
3 7349 1 1 20 CYS N N 182.665 2.403 -3.900 1.00 . A A . 20 CYS N 1 1
3 7350 1 1 20 CYS O O 180.176 2.090 -1.355 1.00 . A A . 20 CYS O 1 1
3 7351 1 1 20 CYS SG S 180.573 3.437 -5.976 1.00 . A A . 20 CYS SG 1 1
3 7352 1 1 21 VAL C C 182.765 -0.310 -0.092 1.00 . A A . 21 VAL C 1 1
3 7353 1 1 21 VAL CA C 181.521 -0.293 -0.988 1.00 . A A . 21 VAL CA 1 1
3 7354 1 1 21 VAL CB C 181.194 -1.722 -1.486 1.00 . A A . 21 VAL CB 1 1
3 7355 1 1 21 VAL CG1 C 180.446 -2.510 -0.418 1.00 . A A . 21 VAL CG1 1 1
3 7356 1 1 21 VAL CG2 C 180.369 -1.669 -2.764 1.00 . A A . 21 VAL CG2 1 1
3 7357 1 1 21 VAL H H 182.368 0.409 -2.797 1.00 . A A . 21 VAL H 1 1
3 7358 1 1 21 VAL HA H 180.682 0.065 -0.407 1.00 . A A . 21 VAL HA 1 1
3 7359 1 1 21 VAL HB H 182.121 -2.233 -1.699 1.00 . A A . 21 VAL HB 1 1
3 7360 1 1 21 VAL HG11 H 181.039 -2.544 0.484 1.00 . A A . 21 VAL HG11 1 1
3 7361 1 1 21 VAL HG12 H 180.268 -3.515 -0.771 1.00 . A A . 21 VAL HG12 1 1
3 7362 1 1 21 VAL HG13 H 179.502 -2.028 -0.211 1.00 . A A . 21 VAL HG13 1 1
3 7363 1 1 21 VAL HG21 H 181.013 -1.844 -3.616 1.00 . A A . 21 VAL HG21 1 1
3 7364 1 1 21 VAL HG22 H 179.907 -0.697 -2.855 1.00 . A A . 21 VAL HG22 1 1
3 7365 1 1 21 VAL HG23 H 179.603 -2.430 -2.731 1.00 . A A . 21 VAL HG23 1 1
3 7366 1 1 21 VAL N N 181.712 0.629 -2.099 1.00 . A A . 21 VAL N 1 1
3 7367 1 1 21 VAL O O 182.968 -1.225 0.706 1.00 . A A . 21 VAL O 1 1
3 7368 1 1 22 LEU C C 184.482 1.213 2.031 1.00 . A A . 22 LEU C 1 1
3 7369 1 1 22 LEU CA C 184.807 0.858 0.572 1.00 . A A . 22 LEU CA 1 1
3 7370 1 1 22 LEU CB C 185.747 1.910 -0.035 1.00 . A A . 22 LEU CB 1 1
3 7371 1 1 22 LEU CD1 C 187.921 2.456 -1.167 1.00 . A A . 22 LEU CD1 1 1
3 7372 1 1 22 LEU CD2 C 187.922 1.087 0.923 1.00 . A A . 22 LEU CD2 1 1
3 7373 1 1 22 LEU CG C 187.163 1.417 -0.355 1.00 . A A . 22 LEU CG 1 1
3 7374 1 1 22 LEU H H 183.371 1.423 -0.882 1.00 . A A . 22 LEU H 1 1
3 7375 1 1 22 LEU HA H 185.306 -0.100 0.559 1.00 . A A . 22 LEU HA 1 1
3 7376 1 1 22 LEU HB2 H 185.299 2.274 -0.949 1.00 . A A . 22 LEU HB2 1 1
3 7377 1 1 22 LEU HB3 H 185.825 2.733 0.657 1.00 . A A . 22 LEU HB3 1 1
3 7378 1 1 22 LEU HD11 H 187.821 2.239 -2.219 1.00 . A A . 22 LEU HD11 1 1
3 7379 1 1 22 LEU HD12 H 188.967 2.434 -0.894 1.00 . A A . 22 LEU HD12 1 1
3 7380 1 1 22 LEU HD13 H 187.519 3.438 -0.963 1.00 . A A . 22 LEU HD13 1 1
3 7381 1 1 22 LEU HD21 H 188.842 1.652 0.951 1.00 . A A . 22 LEU HD21 1 1
3 7382 1 1 22 LEU HD22 H 188.149 0.031 0.946 1.00 . A A . 22 LEU HD22 1 1
3 7383 1 1 22 LEU HD23 H 187.316 1.343 1.779 1.00 . A A . 22 LEU HD23 1 1
3 7384 1 1 22 LEU HG H 187.097 0.515 -0.948 1.00 . A A . 22 LEU HG 1 1
3 7385 1 1 22 LEU N N 183.590 0.725 -0.229 1.00 . A A . 22 LEU N 1 1
3 7386 1 1 22 LEU O O 185.021 0.588 2.944 1.00 . A A . 22 LEU O 1 1
3 7387 1 1 23 PRO C C 182.585 1.460 4.442 1.00 . A A . 23 PRO C 1 1
3 7388 1 1 23 PRO CA C 183.228 2.609 3.661 1.00 . A A . 23 PRO CA 1 1
3 7389 1 1 23 PRO CB C 182.215 3.741 3.461 1.00 . A A . 23 PRO CB 1 1
3 7390 1 1 23 PRO CD C 182.943 3.092 1.289 1.00 . A A . 23 PRO CD 1 1
3 7391 1 1 23 PRO CG C 182.498 4.272 2.100 1.00 . A A . 23 PRO CG 1 1
3 7392 1 1 23 PRO HA H 184.079 2.979 4.212 1.00 . A A . 23 PRO HA 1 1
3 7393 1 1 23 PRO HB2 H 181.211 3.349 3.532 1.00 . A A . 23 PRO HB2 1 1
3 7394 1 1 23 PRO HB3 H 182.365 4.495 4.217 1.00 . A A . 23 PRO HB3 1 1
3 7395 1 1 23 PRO HD2 H 182.093 2.594 0.847 1.00 . A A . 23 PRO HD2 1 1
3 7396 1 1 23 PRO HD3 H 183.642 3.400 0.524 1.00 . A A . 23 PRO HD3 1 1
3 7397 1 1 23 PRO HG2 H 181.602 4.704 1.677 1.00 . A A . 23 PRO HG2 1 1
3 7398 1 1 23 PRO HG3 H 183.284 5.011 2.150 1.00 . A A . 23 PRO HG3 1 1
3 7399 1 1 23 PRO N N 183.606 2.224 2.289 1.00 . A A . 23 PRO N 1 1
3 7400 1 1 23 PRO O O 182.469 1.523 5.666 1.00 . A A . 23 PRO O 1 1
3 7401 1 1 24 LEU C C 182.590 -1.618 5.071 1.00 . A A . 24 LEU C 1 1
3 7402 1 1 24 LEU CA C 181.552 -0.752 4.351 1.00 . A A . 24 LEU CA 1 1
3 7403 1 1 24 LEU CB C 180.803 -1.581 3.309 1.00 . A A . 24 LEU CB 1 1
3 7404 1 1 24 LEU CD1 C 178.558 -0.565 2.817 1.00 . A A . 24 LEU CD1 1 1
3 7405 1 1 24 LEU CD2 C 178.778 -3.042 3.075 1.00 . A A . 24 LEU CD2 1 1
3 7406 1 1 24 LEU CG C 179.292 -1.688 3.537 1.00 . A A . 24 LEU CG 1 1
3 7407 1 1 24 LEU H H 182.292 0.421 2.757 1.00 . A A . 24 LEU H 1 1
3 7408 1 1 24 LEU HA H 180.846 -0.391 5.084 1.00 . A A . 24 LEU HA 1 1
3 7409 1 1 24 LEU HB2 H 180.972 -1.139 2.338 1.00 . A A . 24 LEU HB2 1 1
3 7410 1 1 24 LEU HB3 H 181.216 -2.580 3.309 1.00 . A A . 24 LEU HB3 1 1
3 7411 1 1 24 LEU HD11 H 178.995 0.385 3.086 1.00 . A A . 24 LEU HD11 1 1
3 7412 1 1 24 LEU HD12 H 177.517 -0.575 3.104 1.00 . A A . 24 LEU HD12 1 1
3 7413 1 1 24 LEU HD13 H 178.637 -0.709 1.749 1.00 . A A . 24 LEU HD13 1 1
3 7414 1 1 24 LEU HD21 H 178.968 -3.780 3.841 1.00 . A A . 24 LEU HD21 1 1
3 7415 1 1 24 LEU HD22 H 179.286 -3.328 2.165 1.00 . A A . 24 LEU HD22 1 1
3 7416 1 1 24 LEU HD23 H 177.716 -2.977 2.890 1.00 . A A . 24 LEU HD23 1 1
3 7417 1 1 24 LEU HG H 179.089 -1.596 4.594 1.00 . A A . 24 LEU HG 1 1
3 7418 1 1 24 LEU N N 182.173 0.415 3.730 1.00 . A A . 24 LEU N 1 1
3 7419 1 1 24 LEU O O 182.237 -2.511 5.839 1.00 . A A . 24 LEU O 1 1
3 7420 1 1 25 VAL C C 185.165 -1.657 6.898 1.00 . A A . 25 VAL C 1 1
3 7421 1 1 25 VAL CA C 184.943 -2.113 5.444 1.00 . A A . 25 VAL CA 1 1
3 7422 1 1 25 VAL CB C 186.265 -2.019 4.639 1.00 . A A . 25 VAL CB 1 1
3 7423 1 1 25 VAL CG1 C 187.386 -2.777 5.338 1.00 . A A . 25 VAL CG1 1 1
3 7424 1 1 25 VAL CG2 C 186.070 -2.547 3.226 1.00 . A A . 25 VAL CG2 1 1
3 7425 1 1 25 VAL H H 184.093 -0.599 4.225 1.00 . A A . 25 VAL H 1 1
3 7426 1 1 25 VAL HA H 184.636 -3.150 5.459 1.00 . A A . 25 VAL HA 1 1
3 7427 1 1 25 VAL HB H 186.549 -0.980 4.574 1.00 . A A . 25 VAL HB 1 1
3 7428 1 1 25 VAL HG11 H 188.168 -2.995 4.627 1.00 . A A . 25 VAL HG11 1 1
3 7429 1 1 25 VAL HG12 H 187.000 -3.701 5.743 1.00 . A A . 25 VAL HG12 1 1
3 7430 1 1 25 VAL HG13 H 187.786 -2.172 6.140 1.00 . A A . 25 VAL HG13 1 1
3 7431 1 1 25 VAL HG21 H 186.840 -3.270 3.003 1.00 . A A . 25 VAL HG21 1 1
3 7432 1 1 25 VAL HG22 H 186.130 -1.728 2.524 1.00 . A A . 25 VAL HG22 1 1
3 7433 1 1 25 VAL HG23 H 185.100 -3.017 3.147 1.00 . A A . 25 VAL HG23 1 1
3 7434 1 1 25 VAL N N 183.867 -1.354 4.813 1.00 . A A . 25 VAL N 1 1
3 7435 1 1 25 VAL O O 185.061 -2.470 7.817 1.00 . A A . 25 VAL O 1 1
3 7436 1 1 26 PRO C C 184.429 0.059 9.380 1.00 . A A . 26 PRO C 1 1
3 7437 1 1 26 PRO CA C 185.679 0.163 8.506 1.00 . A A . 26 PRO CA 1 1
3 7438 1 1 26 PRO CB C 186.057 1.634 8.288 1.00 . A A . 26 PRO CB 1 1
3 7439 1 1 26 PRO CD C 185.647 0.714 6.132 1.00 . A A . 26 PRO CD 1 1
3 7440 1 1 26 PRO CG C 185.527 1.972 6.938 1.00 . A A . 26 PRO CG 1 1
3 7441 1 1 26 PRO HA H 186.495 -0.352 8.992 1.00 . A A . 26 PRO HA 1 1
3 7442 1 1 26 PRO HB2 H 185.600 2.241 9.056 1.00 . A A . 26 PRO HB2 1 1
3 7443 1 1 26 PRO HB3 H 187.130 1.740 8.327 1.00 . A A . 26 PRO HB3 1 1
3 7444 1 1 26 PRO HD2 H 184.873 0.670 5.379 1.00 . A A . 26 PRO HD2 1 1
3 7445 1 1 26 PRO HD3 H 186.625 0.649 5.678 1.00 . A A . 26 PRO HD3 1 1
3 7446 1 1 26 PRO HG2 H 184.491 2.272 7.013 1.00 . A A . 26 PRO HG2 1 1
3 7447 1 1 26 PRO HG3 H 186.117 2.760 6.495 1.00 . A A . 26 PRO HG3 1 1
3 7448 1 1 26 PRO N N 185.465 -0.352 7.142 1.00 . A A . 26 PRO N 1 1
3 7449 1 1 26 PRO O O 184.527 -0.103 10.597 1.00 . A A . 26 PRO O 1 1
3 7450 1 1 27 THR C C 181.802 -1.327 10.079 1.00 . A A . 27 THR C 1 1
3 7451 1 1 27 THR CA C 181.995 0.063 9.486 1.00 . A A . 27 THR CA 1 1
3 7452 1 1 27 THR CB C 180.792 0.395 8.585 1.00 . A A . 27 THR CB 1 1
3 7453 1 1 27 THR CG2 C 180.540 1.893 8.544 1.00 . A A . 27 THR CG2 1 1
3 7454 1 1 27 THR H H 183.237 0.272 7.783 1.00 . A A . 27 THR H 1 1
3 7455 1 1 27 THR HA H 182.027 0.784 10.289 1.00 . A A . 27 THR HA 1 1
3 7456 1 1 27 THR HB H 179.914 -0.092 8.987 1.00 . A A . 27 THR HB 1 1
3 7457 1 1 27 THR HG1 H 181.472 0.600 6.743 1.00 . A A . 27 THR HG1 1 1
3 7458 1 1 27 THR HG21 H 180.242 2.236 9.523 1.00 . A A . 27 THR HG21 1 1
3 7459 1 1 27 THR HG22 H 179.756 2.107 7.833 1.00 . A A . 27 THR HG22 1 1
3 7460 1 1 27 THR HG23 H 181.445 2.402 8.247 1.00 . A A . 27 THR HG23 1 1
3 7461 1 1 27 THR N N 183.256 0.148 8.756 1.00 . A A . 27 THR N 1 1
3 7462 1 1 27 THR O O 181.205 -1.472 11.147 1.00 . A A . 27 THR O 1 1
3 7463 1 1 27 THR OG1 O 181.026 -0.085 7.260 1.00 . A A . 27 THR OG1 1 1
3 7464 1 1 28 TYR C C 182.983 -3.890 11.161 1.00 . A A . 28 TYR C 1 1
3 7465 1 1 28 TYR CA C 182.205 -3.715 9.867 1.00 . A A . 28 TYR CA 1 1
3 7466 1 1 28 TYR CB C 182.706 -4.703 8.813 1.00 . A A . 28 TYR CB 1 1
3 7467 1 1 28 TYR CD1 C 180.992 -5.544 7.167 1.00 . A A . 28 TYR CD1 1 1
3 7468 1 1 28 TYR CD2 C 181.302 -6.762 9.192 1.00 . A A . 28 TYR CD2 1 1
3 7469 1 1 28 TYR CE1 C 180.017 -6.441 6.775 1.00 . A A . 28 TYR CE1 1 1
3 7470 1 1 28 TYR CE2 C 180.330 -7.663 8.806 1.00 . A A . 28 TYR CE2 1 1
3 7471 1 1 28 TYR CG C 181.649 -5.690 8.380 1.00 . A A . 28 TYR CG 1 1
3 7472 1 1 28 TYR CZ C 179.690 -7.500 7.596 1.00 . A A . 28 TYR CZ 1 1
3 7473 1 1 28 TYR H H 182.782 -2.162 8.545 1.00 . A A . 28 TYR H 1 1
3 7474 1 1 28 TYR HA H 181.161 -3.911 10.063 1.00 . A A . 28 TYR HA 1 1
3 7475 1 1 28 TYR HB2 H 183.033 -4.160 7.939 1.00 . A A . 28 TYR HB2 1 1
3 7476 1 1 28 TYR HB3 H 183.537 -5.262 9.219 1.00 . A A . 28 TYR HB3 1 1
3 7477 1 1 28 TYR HD1 H 181.252 -4.714 6.525 1.00 . A A . 28 TYR HD1 1 1
3 7478 1 1 28 TYR HD2 H 181.805 -6.888 10.140 1.00 . A A . 28 TYR HD2 1 1
3 7479 1 1 28 TYR HE1 H 179.518 -6.310 5.826 1.00 . A A . 28 TYR HE1 1 1
3 7480 1 1 28 TYR HE2 H 180.075 -8.491 9.451 1.00 . A A . 28 TYR HE2 1 1
3 7481 1 1 28 TYR HH H 178.376 -8.142 6.351 1.00 . A A . 28 TYR HH 1 1
3 7482 1 1 28 TYR N N 182.317 -2.343 9.391 1.00 . A A . 28 TYR N 1 1
3 7483 1 1 28 TYR O O 182.529 -4.569 12.079 1.00 . A A . 28 TYR O 1 1
3 7484 1 1 28 TYR OH O 178.719 -8.393 7.211 1.00 . A A . 28 TYR OH 1 1
3 7485 1 1 29 LEU C C 184.315 -2.611 13.582 1.00 . A A . 29 LEU C 1 1
3 7486 1 1 29 LEU CA C 184.988 -3.336 12.424 1.00 . A A . 29 LEU CA 1 1
3 7487 1 1 29 LEU CB C 186.366 -2.733 12.151 1.00 . A A . 29 LEU CB 1 1
3 7488 1 1 29 LEU CD1 C 187.896 -2.746 10.164 1.00 . A A . 29 LEU CD1 1 1
3 7489 1 1 29 LEU CD2 C 188.351 -4.259 12.104 1.00 . A A . 29 LEU CD2 1 1
3 7490 1 1 29 LEU CG C 187.273 -3.588 11.267 1.00 . A A . 29 LEU CG 1 1
3 7491 1 1 29 LEU H H 184.465 -2.745 10.460 1.00 . A A . 29 LEU H 1 1
3 7492 1 1 29 LEU HA H 185.104 -4.377 12.685 1.00 . A A . 29 LEU HA 1 1
3 7493 1 1 29 LEU HB2 H 186.226 -1.772 11.676 1.00 . A A . 29 LEU HB2 1 1
3 7494 1 1 29 LEU HB3 H 186.861 -2.580 13.096 1.00 . A A . 29 LEU HB3 1 1
3 7495 1 1 29 LEU HD11 H 188.153 -1.774 10.553 1.00 . A A . 29 LEU HD11 1 1
3 7496 1 1 29 LEU HD12 H 187.190 -2.635 9.353 1.00 . A A . 29 LEU HD12 1 1
3 7497 1 1 29 LEU HD13 H 188.788 -3.235 9.800 1.00 . A A . 29 LEU HD13 1 1
3 7498 1 1 29 LEU HD21 H 188.751 -5.104 11.567 1.00 . A A . 29 LEU HD21 1 1
3 7499 1 1 29 LEU HD22 H 187.925 -4.594 13.039 1.00 . A A . 29 LEU HD22 1 1
3 7500 1 1 29 LEU HD23 H 189.143 -3.551 12.306 1.00 . A A . 29 LEU HD23 1 1
3 7501 1 1 29 LEU HG H 186.682 -4.363 10.801 1.00 . A A . 29 LEU HG 1 1
3 7502 1 1 29 LEU N N 184.154 -3.264 11.231 1.00 . A A . 29 LEU N 1 1
3 7503 1 1 29 LEU O O 184.395 -3.049 14.730 1.00 . A A . 29 LEU O 1 1
3 7504 1 1 30 PHE C C 181.750 -1.530 14.810 1.00 . A A . 30 PHE C 1 1
3 7505 1 1 30 PHE CA C 182.937 -0.732 14.286 1.00 . A A . 30 PHE CA 1 1
3 7506 1 1 30 PHE CB C 182.466 0.612 13.722 1.00 . A A . 30 PHE CB 1 1
3 7507 1 1 30 PHE CD1 C 183.865 2.531 14.525 1.00 . A A . 30 PHE CD1 1 1
3 7508 1 1 30 PHE CD2 C 181.823 2.067 15.662 1.00 . A A . 30 PHE CD2 1 1
3 7509 1 1 30 PHE CE1 C 184.108 3.586 15.385 1.00 . A A . 30 PHE CE1 1 1
3 7510 1 1 30 PHE CE2 C 182.058 3.119 16.525 1.00 . A A . 30 PHE CE2 1 1
3 7511 1 1 30 PHE CG C 182.721 1.762 14.653 1.00 . A A . 30 PHE CG 1 1
3 7512 1 1 30 PHE CZ C 183.203 3.880 16.387 1.00 . A A . 30 PHE CZ 1 1
3 7513 1 1 30 PHE H H 183.633 -1.197 12.338 1.00 . A A . 30 PHE H 1 1
3 7514 1 1 30 PHE HA H 183.622 -0.551 15.102 1.00 . A A . 30 PHE HA 1 1
3 7515 1 1 30 PHE HB2 H 182.983 0.811 12.796 1.00 . A A . 30 PHE HB2 1 1
3 7516 1 1 30 PHE HB3 H 181.403 0.565 13.534 1.00 . A A . 30 PHE HB3 1 1
3 7517 1 1 30 PHE HD1 H 184.573 2.302 13.741 1.00 . A A . 30 PHE HD1 1 1
3 7518 1 1 30 PHE HD2 H 180.927 1.472 15.772 1.00 . A A . 30 PHE HD2 1 1
3 7519 1 1 30 PHE HE1 H 185.005 4.178 15.274 1.00 . A A . 30 PHE HE1 1 1
3 7520 1 1 30 PHE HE2 H 181.348 3.346 17.307 1.00 . A A . 30 PHE HE2 1 1
3 7521 1 1 30 PHE HZ H 183.391 4.703 17.060 1.00 . A A . 30 PHE HZ 1 1
3 7522 1 1 30 PHE N N 183.646 -1.503 13.272 1.00 . A A . 30 PHE N 1 1
3 7523 1 1 30 PHE O O 181.443 -1.495 16.001 1.00 . A A . 30 PHE O 1 1
3 7524 1 1 31 TYR C C 180.410 -4.273 15.100 1.00 . A A . 31 TYR C 1 1
3 7525 1 1 31 TYR CA C 179.944 -3.075 14.278 1.00 . A A . 31 TYR CA 1 1
3 7526 1 1 31 TYR CB C 179.190 -3.543 13.033 1.00 . A A . 31 TYR CB 1 1
3 7527 1 1 31 TYR CD1 C 178.149 -1.788 11.549 1.00 . A A . 31 TYR CD1 1 1
3 7528 1 1 31 TYR CD2 C 176.885 -2.590 13.401 1.00 . A A . 31 TYR CD2 1 1
3 7529 1 1 31 TYR CE1 C 177.115 -0.939 11.205 1.00 . A A . 31 TYR CE1 1 1
3 7530 1 1 31 TYR CE2 C 175.844 -1.747 13.062 1.00 . A A . 31 TYR CE2 1 1
3 7531 1 1 31 TYR CG C 178.052 -2.625 12.652 1.00 . A A . 31 TYR CG 1 1
3 7532 1 1 31 TYR CZ C 175.965 -0.924 11.964 1.00 . A A . 31 TYR CZ 1 1
3 7533 1 1 31 TYR H H 181.344 -2.173 12.960 1.00 . A A . 31 TYR H 1 1
3 7534 1 1 31 TYR HA H 179.283 -2.477 14.886 1.00 . A A . 31 TYR HA 1 1
3 7535 1 1 31 TYR HB2 H 179.874 -3.592 12.200 1.00 . A A . 31 TYR HB2 1 1
3 7536 1 1 31 TYR HB3 H 178.779 -4.526 13.216 1.00 . A A . 31 TYR HB3 1 1
3 7537 1 1 31 TYR HD1 H 179.052 -1.803 10.956 1.00 . A A . 31 TYR HD1 1 1
3 7538 1 1 31 TYR HD2 H 176.793 -3.236 14.263 1.00 . A A . 31 TYR HD2 1 1
3 7539 1 1 31 TYR HE1 H 177.210 -0.295 10.343 1.00 . A A . 31 TYR HE1 1 1
3 7540 1 1 31 TYR HE2 H 174.943 -1.735 13.658 1.00 . A A . 31 TYR HE2 1 1
3 7541 1 1 31 TYR HH H 175.215 0.838 11.771 1.00 . A A . 31 TYR HH 1 1
3 7542 1 1 31 TYR N N 181.081 -2.241 13.907 1.00 . A A . 31 TYR N 1 1
3 7543 1 1 31 TYR O O 179.750 -4.668 16.058 1.00 . A A . 31 TYR O 1 1
3 7544 1 1 31 TYR OH O 174.937 -0.078 11.626 1.00 . A A . 31 TYR OH 1 1
3 7545 1 1 32 LEU C C 182.547 -5.575 16.846 1.00 . A A . 32 LEU C 1 1
3 7546 1 1 32 LEU CA C 182.123 -5.981 15.439 1.00 . A A . 32 LEU CA 1 1
3 7547 1 1 32 LEU CB C 183.317 -6.553 14.674 1.00 . A A . 32 LEU CB 1 1
3 7548 1 1 32 LEU CD1 C 183.857 -7.544 12.427 1.00 . A A . 32 LEU CD1 1 1
3 7549 1 1 32 LEU CD2 C 183.077 -9.017 14.290 1.00 . A A . 32 LEU CD2 1 1
3 7550 1 1 32 LEU CG C 182.965 -7.639 13.656 1.00 . A A . 32 LEU CG 1 1
3 7551 1 1 32 LEU H H 182.031 -4.481 13.940 1.00 . A A . 32 LEU H 1 1
3 7552 1 1 32 LEU HA H 181.355 -6.739 15.512 1.00 . A A . 32 LEU HA 1 1
3 7553 1 1 32 LEU HB2 H 183.810 -5.743 14.155 1.00 . A A . 32 LEU HB2 1 1
3 7554 1 1 32 LEU HB3 H 184.009 -6.973 15.388 1.00 . A A . 32 LEU HB3 1 1
3 7555 1 1 32 LEU HD11 H 183.643 -6.628 11.897 1.00 . A A . 32 LEU HD11 1 1
3 7556 1 1 32 LEU HD12 H 183.670 -8.389 11.782 1.00 . A A . 32 LEU HD12 1 1
3 7557 1 1 32 LEU HD13 H 184.893 -7.549 12.734 1.00 . A A . 32 LEU HD13 1 1
3 7558 1 1 32 LEU HD21 H 184.007 -9.476 13.995 1.00 . A A . 32 LEU HD21 1 1
3 7559 1 1 32 LEU HD22 H 182.252 -9.631 13.963 1.00 . A A . 32 LEU HD22 1 1
3 7560 1 1 32 LEU HD23 H 183.048 -8.922 15.366 1.00 . A A . 32 LEU HD23 1 1
3 7561 1 1 32 LEU HG H 181.942 -7.502 13.336 1.00 . A A . 32 LEU HG 1 1
3 7562 1 1 32 LEU N N 181.557 -4.837 14.724 1.00 . A A . 32 LEU N 1 1
3 7563 1 1 32 LEU O O 182.445 -6.360 17.788 1.00 . A A . 32 LEU O 1 1
3 7564 1 1 33 GLY C C 182.277 -3.219 19.036 1.00 . A A . 33 GLY C 1 1
3 7565 1 1 33 GLY CA C 183.437 -3.835 18.276 1.00 . A A . 33 GLY CA 1 1
3 7566 1 1 33 GLY H H 183.110 -3.770 16.182 1.00 . A A . 33 GLY H 1 1
3 7567 1 1 33 GLY HA2 H 183.844 -4.651 18.857 1.00 . A A . 33 GLY HA2 1 1
3 7568 1 1 33 GLY HA3 H 184.202 -3.086 18.137 1.00 . A A . 33 GLY HA3 1 1
3 7569 1 1 33 GLY N N 183.025 -4.340 16.979 1.00 . A A . 33 GLY N 1 1
3 7570 1 1 33 GLY O O 182.453 -2.679 20.127 1.00 . A A . 33 GLY O 1 1
3 7571 1 1 34 GLY C C 179.188 -3.790 19.955 1.00 . A A . 34 GLY C 1 1
3 7572 1 1 34 GLY CA C 179.894 -2.772 19.083 1.00 . A A . 34 GLY CA 1 1
3 7573 1 1 34 GLY H H 181.011 -3.766 17.586 1.00 . A A . 34 GLY H 1 1
3 7574 1 1 34 GLY HA2 H 180.172 -1.924 19.689 1.00 . A A . 34 GLY HA2 1 1
3 7575 1 1 34 GLY HA3 H 179.213 -2.445 18.312 1.00 . A A . 34 GLY HA3 1 1
3 7576 1 1 34 GLY N N 181.083 -3.316 18.456 1.00 . A A . 34 GLY N 1 1
3 7577 1 1 34 GLY O O 178.004 -4.066 19.757 1.00 . A A . 34 GLY O 1 1
3 7578 1 1 35 ALA C C 178.981 -6.625 21.126 1.00 . A A . 35 ALA C 1 1
3 7579 1 1 35 ALA CA C 179.408 -5.347 21.853 1.00 . A A . 35 ALA CA 1 1
3 7580 1 1 35 ALA CB C 178.254 -4.779 22.674 1.00 . A A . 35 ALA CB 1 1
3 7581 1 1 35 ALA H H 180.867 -4.062 21.009 1.00 . A A . 35 ALA H 1 1
3 7582 1 1 35 ALA HA H 180.208 -5.597 22.537 1.00 . A A . 35 ALA HA 1 1
3 7583 1 1 35 ALA HB1 H 178.648 -4.187 23.487 1.00 . A A . 35 ALA HB1 1 1
3 7584 1 1 35 ALA HB2 H 177.664 -5.592 23.074 1.00 . A A . 35 ALA HB2 1 1
3 7585 1 1 35 ALA HB3 H 177.634 -4.161 22.043 1.00 . A A . 35 ALA HB3 1 1
3 7586 1 1 35 ALA N N 179.929 -4.343 20.921 1.00 . A A . 35 ALA N 1 1
3 7587 1 1 35 ALA O O 179.819 -7.450 20.761 1.00 . A A . 35 ALA O 1 1
3 7588 1 1 36 ARG C C 177.065 -7.739 18.728 1.00 . A A . 36 ARG C 1 1
3 7589 1 1 36 ARG CA C 177.151 -7.961 20.236 1.00 . A A . 36 ARG CA 1 1
3 7590 1 1 36 ARG CB C 175.776 -8.322 20.806 1.00 . A A . 36 ARG CB 1 1
3 7591 1 1 36 ARG CD C 174.327 -8.406 22.861 1.00 . A A . 36 ARG CD 1 1
3 7592 1 1 36 ARG CG C 175.749 -8.379 22.326 1.00 . A A . 36 ARG CG 1 1
3 7593 1 1 36 ARG CZ C 173.803 -6.265 23.964 1.00 . A A . 36 ARG CZ 1 1
3 7594 1 1 36 ARG H H 177.061 -6.075 21.198 1.00 . A A . 36 ARG H 1 1
3 7595 1 1 36 ARG HA H 177.833 -8.776 20.426 1.00 . A A . 36 ARG HA 1 1
3 7596 1 1 36 ARG HB2 H 175.057 -7.586 20.478 1.00 . A A . 36 ARG HB2 1 1
3 7597 1 1 36 ARG HB3 H 175.484 -9.290 20.424 1.00 . A A . 36 ARG HB3 1 1
3 7598 1 1 36 ARG HD2 H 173.653 -8.072 22.086 1.00 . A A . 36 ARG HD2 1 1
3 7599 1 1 36 ARG HD3 H 174.079 -9.420 23.138 1.00 . A A . 36 ARG HD3 1 1
3 7600 1 1 36 ARG HE H 174.356 -7.934 24.910 1.00 . A A . 36 ARG HE 1 1
3 7601 1 1 36 ARG HG2 H 176.263 -9.271 22.654 1.00 . A A . 36 ARG HG2 1 1
3 7602 1 1 36 ARG HG3 H 176.254 -7.508 22.716 1.00 . A A . 36 ARG HG3 1 1
3 7603 1 1 36 ARG HH11 H 173.615 -6.252 21.952 1.00 . A A . 36 ARG HH11 1 1
3 7604 1 1 36 ARG HH12 H 173.257 -4.752 22.739 1.00 . A A . 36 ARG HH12 1 1
3 7605 1 1 36 ARG HH21 H 173.896 -5.968 25.961 1.00 . A A . 36 ARG HH21 1 1
3 7606 1 1 36 ARG HH22 H 173.420 -4.589 25.028 1.00 . A A . 36 ARG HH22 1 1
3 7607 1 1 36 ARG N N 177.681 -6.780 20.910 1.00 . A A . 36 ARG N 1 1
3 7608 1 1 36 ARG NE N 174.171 -7.544 24.031 1.00 . A A . 36 ARG NE 1 1
3 7609 1 1 36 ARG NH1 N 173.536 -5.710 22.789 1.00 . A A . 36 ARG NH1 1 1
3 7610 1 1 36 ARG NH2 N 173.697 -5.548 25.076 1.00 . A A . 36 ARG NH2 1 1
3 7611 1 1 36 ARG O O 175.987 -7.802 18.134 1.00 . A A . 36 ARG O 1 1
3 7612 1 1 37 GLY C C 178.789 -8.462 15.932 1.00 . A A . 37 GLY C 1 1
3 7613 1 1 37 GLY CA C 178.264 -7.259 16.683 1.00 . A A . 37 GLY CA 1 1
3 7614 1 1 37 GLY H H 179.041 -7.448 18.645 1.00 . A A . 37 GLY H 1 1
3 7615 1 1 37 GLY HA2 H 177.269 -7.034 16.332 1.00 . A A . 37 GLY HA2 1 1
3 7616 1 1 37 GLY HA3 H 178.907 -6.412 16.484 1.00 . A A . 37 GLY HA3 1 1
3 7617 1 1 37 GLY N N 178.215 -7.484 18.115 1.00 . A A . 37 GLY N 1 1
3 7618 1 1 37 GLY O O 179.936 -8.473 15.484 1.00 . A A . 37 GLY O 1 1
3 7619 1 1 38 ARG C C 178.151 -10.539 13.579 1.00 . A A . 38 ARG C 1 1
3 7620 1 1 38 ARG CA C 178.335 -10.696 15.089 1.00 . A A . 38 ARG CA 1 1
3 7621 1 1 38 ARG CB C 177.524 -11.888 15.603 1.00 . A A . 38 ARG CB 1 1
3 7622 1 1 38 ARG CD C 177.552 -14.123 16.763 1.00 . A A . 38 ARG CD 1 1
3 7623 1 1 38 ARG CG C 178.362 -12.899 16.371 1.00 . A A . 38 ARG CG 1 1
3 7624 1 1 38 ARG CZ C 177.791 -16.034 18.301 1.00 . A A . 38 ARG CZ 1 1
3 7625 1 1 38 ARG H H 177.046 -9.406 16.164 1.00 . A A . 38 ARG H 1 1
3 7626 1 1 38 ARG HA H 179.378 -10.870 15.294 1.00 . A A . 38 ARG HA 1 1
3 7627 1 1 38 ARG HB2 H 176.744 -11.525 16.257 1.00 . A A . 38 ARG HB2 1 1
3 7628 1 1 38 ARG HB3 H 177.070 -12.391 14.763 1.00 . A A . 38 ARG HB3 1 1
3 7629 1 1 38 ARG HD2 H 176.681 -13.801 17.315 1.00 . A A . 38 ARG HD2 1 1
3 7630 1 1 38 ARG HD3 H 177.240 -14.636 15.865 1.00 . A A . 38 ARG HD3 1 1
3 7631 1 1 38 ARG HE H 179.301 -14.918 17.623 1.00 . A A . 38 ARG HE 1 1
3 7632 1 1 38 ARG HG2 H 179.187 -13.212 15.751 1.00 . A A . 38 ARG HG2 1 1
3 7633 1 1 38 ARG HG3 H 178.742 -12.427 17.266 1.00 . A A . 38 ARG HG3 1 1
3 7634 1 1 38 ARG HH11 H 175.897 -15.631 17.724 1.00 . A A . 38 ARG HH11 1 1
3 7635 1 1 38 ARG HH12 H 176.072 -16.972 18.807 1.00 . A A . 38 ARG HH12 1 1
3 7636 1 1 38 ARG HH21 H 179.556 -16.680 19.049 1.00 . A A . 38 ARG HH21 1 1
3 7637 1 1 38 ARG HH22 H 178.162 -17.571 19.563 1.00 . A A . 38 ARG HH22 1 1
3 7638 1 1 38 ARG N N 177.948 -9.478 15.790 1.00 . A A . 38 ARG N 1 1
3 7639 1 1 38 ARG NE N 178.328 -15.044 17.592 1.00 . A A . 38 ARG NE 1 1
3 7640 1 1 38 ARG NH1 N 176.479 -16.229 18.277 1.00 . A A . 38 ARG NH1 1 1
3 7641 1 1 38 ARG NH2 N 178.567 -16.827 19.030 1.00 . A A . 38 ARG NH2 1 1
3 7642 1 1 38 ARG O O 177.139 -10.005 13.125 1.00 . A A . 38 ARG O 1 1
3 7643 1 1 39 PRO C C 177.844 -11.577 10.725 1.00 . A A . 39 PRO C 1 1
3 7644 1 1 39 PRO CA C 179.090 -10.928 11.318 1.00 . A A . 39 PRO CA 1 1
3 7645 1 1 39 PRO CB C 180.340 -11.690 10.871 1.00 . A A . 39 PRO CB 1 1
3 7646 1 1 39 PRO CD C 180.364 -11.678 13.259 1.00 . A A . 39 PRO CD 1 1
3 7647 1 1 39 PRO CG C 181.253 -11.662 12.048 1.00 . A A . 39 PRO CG 1 1
3 7648 1 1 39 PRO HA H 179.151 -9.903 10.983 1.00 . A A . 39 PRO HA 1 1
3 7649 1 1 39 PRO HB2 H 180.071 -12.703 10.605 1.00 . A A . 39 PRO HB2 1 1
3 7650 1 1 39 PRO HB3 H 180.781 -11.196 10.019 1.00 . A A . 39 PRO HB3 1 1
3 7651 1 1 39 PRO HD2 H 180.163 -12.692 13.569 1.00 . A A . 39 PRO HD2 1 1
3 7652 1 1 39 PRO HD3 H 180.817 -11.118 14.063 1.00 . A A . 39 PRO HD3 1 1
3 7653 1 1 39 PRO HG2 H 181.891 -12.534 12.039 1.00 . A A . 39 PRO HG2 1 1
3 7654 1 1 39 PRO HG3 H 181.846 -10.760 12.031 1.00 . A A . 39 PRO HG3 1 1
3 7655 1 1 39 PRO N N 179.133 -11.017 12.785 1.00 . A A . 39 PRO N 1 1
3 7656 1 1 39 PRO O O 177.175 -10.992 9.874 1.00 . A A . 39 PRO O 1 1
3 7657 1 1 40 LEU C C 175.084 -12.783 11.020 1.00 . A A . 40 LEU C 1 1
3 7658 1 1 40 LEU CA C 176.378 -13.526 10.708 1.00 . A A . 40 LEU CA 1 1
3 7659 1 1 40 LEU CB C 176.342 -14.921 11.334 1.00 . A A . 40 LEU CB 1 1
3 7660 1 1 40 LEU CD1 C 178.389 -15.957 12.348 1.00 . A A . 40 LEU CD1 1 1
3 7661 1 1 40 LEU CD2 C 177.181 -17.136 10.507 1.00 . A A . 40 LEU CD2 1 1
3 7662 1 1 40 LEU CG C 177.580 -15.781 11.072 1.00 . A A . 40 LEU CG 1 1
3 7663 1 1 40 LEU H H 178.116 -13.190 11.867 1.00 . A A . 40 LEU H 1 1
3 7664 1 1 40 LEU HA H 176.470 -13.625 9.638 1.00 . A A . 40 LEU HA 1 1
3 7665 1 1 40 LEU HB2 H 176.222 -14.809 12.402 1.00 . A A . 40 LEU HB2 1 1
3 7666 1 1 40 LEU HB3 H 175.481 -15.441 10.946 1.00 . A A . 40 LEU HB3 1 1
3 7667 1 1 40 LEU HD11 H 179.407 -16.215 12.098 1.00 . A A . 40 LEU HD11 1 1
3 7668 1 1 40 LEU HD12 H 177.956 -16.746 12.944 1.00 . A A . 40 LEU HD12 1 1
3 7669 1 1 40 LEU HD13 H 178.379 -15.036 12.913 1.00 . A A . 40 LEU HD13 1 1
3 7670 1 1 40 LEU HD21 H 177.890 -17.883 10.829 1.00 . A A . 40 LEU HD21 1 1
3 7671 1 1 40 LEU HD22 H 177.175 -17.089 9.426 1.00 . A A . 40 LEU HD22 1 1
3 7672 1 1 40 LEU HD23 H 176.196 -17.399 10.860 1.00 . A A . 40 LEU HD23 1 1
3 7673 1 1 40 LEU HG H 178.208 -15.286 10.345 1.00 . A A . 40 LEU HG 1 1
3 7674 1 1 40 LEU N N 177.540 -12.785 11.188 1.00 . A A . 40 LEU N 1 1
3 7675 1 1 40 LEU O O 174.163 -12.764 10.207 1.00 . A A . 40 LEU O 1 1
3 7676 1 1 41 PHE C C 173.708 -10.144 11.787 1.00 . A A . 41 PHE C 1 1
3 7677 1 1 41 PHE CA C 173.838 -11.422 12.606 1.00 . A A . 41 PHE CA 1 1
3 7678 1 1 41 PHE CB C 173.891 -11.091 14.100 1.00 . A A . 41 PHE CB 1 1
3 7679 1 1 41 PHE CD1 C 173.397 -12.808 15.860 1.00 . A A . 41 PHE CD1 1 1
3 7680 1 1 41 PHE CD2 C 171.566 -11.778 14.734 1.00 . A A . 41 PHE CD2 1 1
3 7681 1 1 41 PHE CE1 C 172.515 -13.565 16.608 1.00 . A A . 41 PHE CE1 1 1
3 7682 1 1 41 PHE CE2 C 170.678 -12.531 15.479 1.00 . A A . 41 PHE CE2 1 1
3 7683 1 1 41 PHE CG C 172.932 -11.908 14.917 1.00 . A A . 41 PHE CG 1 1
3 7684 1 1 41 PHE CZ C 171.153 -13.427 16.416 1.00 . A A . 41 PHE CZ 1 1
3 7685 1 1 41 PHE H H 175.793 -12.211 12.800 1.00 . A A . 41 PHE H 1 1
3 7686 1 1 41 PHE HA H 172.976 -12.043 12.414 1.00 . A A . 41 PHE HA 1 1
3 7687 1 1 41 PHE HB2 H 174.888 -11.278 14.471 1.00 . A A . 41 PHE HB2 1 1
3 7688 1 1 41 PHE HB3 H 173.647 -10.049 14.242 1.00 . A A . 41 PHE HB3 1 1
3 7689 1 1 41 PHE HD1 H 174.460 -12.917 16.013 1.00 . A A . 41 PHE HD1 1 1
3 7690 1 1 41 PHE HD2 H 171.194 -11.079 14.002 1.00 . A A . 41 PHE HD2 1 1
3 7691 1 1 41 PHE HE1 H 172.890 -14.265 17.342 1.00 . A A . 41 PHE HE1 1 1
3 7692 1 1 41 PHE HE2 H 169.615 -12.421 15.326 1.00 . A A . 41 PHE HE2 1 1
3 7693 1 1 41 PHE HZ H 170.462 -14.020 16.999 1.00 . A A . 41 PHE HZ 1 1
3 7694 1 1 41 PHE N N 175.023 -12.168 12.199 1.00 . A A . 41 PHE N 1 1
3 7695 1 1 41 PHE O O 172.605 -9.752 11.401 1.00 . A A . 41 PHE O 1 1
3 7696 1 1 42 ASN C C 174.419 -8.566 9.303 1.00 . A A . 42 ASN C 1 1
3 7697 1 1 42 ASN CA C 174.866 -8.277 10.731 1.00 . A A . 42 ASN CA 1 1
3 7698 1 1 42 ASN CB C 176.268 -7.661 10.727 1.00 . A A . 42 ASN CB 1 1
3 7699 1 1 42 ASN CG C 176.233 -6.150 10.832 1.00 . A A . 42 ASN CG 1 1
3 7700 1 1 42 ASN H H 175.689 -9.856 11.882 1.00 . A A . 42 ASN H 1 1
3 7701 1 1 42 ASN HA H 174.175 -7.578 11.178 1.00 . A A . 42 ASN HA 1 1
3 7702 1 1 42 ASN HB2 H 176.827 -8.050 11.566 1.00 . A A . 42 ASN HB2 1 1
3 7703 1 1 42 ASN HB3 H 176.771 -7.931 9.810 1.00 . A A . 42 ASN HB3 1 1
3 7704 1 1 42 ASN HD21 H 176.632 -5.972 8.894 1.00 . A A . 42 ASN HD21 1 1
3 7705 1 1 42 ASN HD22 H 176.439 -4.492 9.761 1.00 . A A . 42 ASN HD22 1 1
3 7706 1 1 42 ASN N N 174.843 -9.501 11.524 1.00 . A A . 42 ASN N 1 1
3 7707 1 1 42 ASN ND2 N 176.458 -5.470 9.716 1.00 . A A . 42 ASN ND2 1 1
3 7708 1 1 42 ASN O O 173.598 -7.843 8.743 1.00 . A A . 42 ASN O 1 1
3 7709 1 1 42 ASN OD1 O 176.006 -5.600 11.909 1.00 . A A . 42 ASN OD1 1 1
3 7710 1 1 43 ALA C C 173.139 -10.468 7.286 1.00 . A A . 43 ALA C 1 1
3 7711 1 1 43 ALA CA C 174.603 -10.039 7.366 1.00 . A A . 43 ALA CA 1 1
3 7712 1 1 43 ALA CB C 175.512 -11.162 6.894 1.00 . A A . 43 ALA CB 1 1
3 7713 1 1 43 ALA H H 175.607 -10.178 9.230 1.00 . A A . 43 ALA H 1 1
3 7714 1 1 43 ALA HA H 174.755 -9.186 6.720 1.00 . A A . 43 ALA HA 1 1
3 7715 1 1 43 ALA HB1 H 175.322 -11.366 5.851 1.00 . A A . 43 ALA HB1 1 1
3 7716 1 1 43 ALA HB2 H 175.320 -12.052 7.476 1.00 . A A . 43 ALA HB2 1 1
3 7717 1 1 43 ALA HB3 H 176.545 -10.868 7.021 1.00 . A A . 43 ALA HB3 1 1
3 7718 1 1 43 ALA N N 174.954 -9.640 8.727 1.00 . A A . 43 ALA N 1 1
3 7719 1 1 43 ALA O O 172.461 -10.202 6.295 1.00 . A A . 43 ALA O 1 1
3 7720 1 1 44 LEU C C 170.314 -10.398 8.463 1.00 . A A . 44 LEU C 1 1
3 7721 1 1 44 LEU CA C 171.276 -11.578 8.405 1.00 . A A . 44 LEU CA 1 1
3 7722 1 1 44 LEU CB C 171.055 -12.479 9.621 1.00 . A A . 44 LEU CB 1 1
3 7723 1 1 44 LEU CD1 C 170.049 -14.686 8.984 1.00 . A A . 44 LEU CD1 1 1
3 7724 1 1 44 LEU CD2 C 169.172 -13.442 10.965 1.00 . A A . 44 LEU CD2 1 1
3 7725 1 1 44 LEU CG C 169.774 -13.313 9.576 1.00 . A A . 44 LEU CG 1 1
3 7726 1 1 44 LEU H H 173.256 -11.277 9.111 1.00 . A A . 44 LEU H 1 1
3 7727 1 1 44 LEU HA H 171.078 -12.144 7.506 1.00 . A A . 44 LEU HA 1 1
3 7728 1 1 44 LEU HB2 H 171.899 -13.149 9.705 1.00 . A A . 44 LEU HB2 1 1
3 7729 1 1 44 LEU HB3 H 171.022 -11.855 10.502 1.00 . A A . 44 LEU HB3 1 1
3 7730 1 1 44 LEU HD11 H 170.443 -15.336 9.752 1.00 . A A . 44 LEU HD11 1 1
3 7731 1 1 44 LEU HD12 H 170.769 -14.599 8.182 1.00 . A A . 44 LEU HD12 1 1
3 7732 1 1 44 LEU HD13 H 169.130 -15.102 8.598 1.00 . A A . 44 LEU HD13 1 1
3 7733 1 1 44 LEU HD21 H 169.850 -13.989 11.603 1.00 . A A . 44 LEU HD21 1 1
3 7734 1 1 44 LEU HD22 H 168.233 -13.974 10.899 1.00 . A A . 44 LEU HD22 1 1
3 7735 1 1 44 LEU HD23 H 169.001 -12.459 11.379 1.00 . A A . 44 LEU HD23 1 1
3 7736 1 1 44 LEU HG H 169.052 -12.815 8.944 1.00 . A A . 44 LEU HG 1 1
3 7737 1 1 44 LEU N N 172.660 -11.114 8.347 1.00 . A A . 44 LEU N 1 1
3 7738 1 1 44 LEU O O 169.331 -10.348 7.720 1.00 . A A . 44 LEU O 1 1
3 7739 1 1 45 PHE C C 169.834 -7.404 8.248 1.00 . A A . 45 PHE C 1 1
3 7740 1 1 45 PHE CA C 169.762 -8.268 9.499 1.00 . A A . 45 PHE CA 1 1
3 7741 1 1 45 PHE CB C 170.172 -7.464 10.735 1.00 . A A . 45 PHE CB 1 1
3 7742 1 1 45 PHE CD1 C 168.970 -8.830 12.459 1.00 . A A . 45 PHE CD1 1 1
3 7743 1 1 45 PHE CD2 C 168.488 -6.499 12.328 1.00 . A A . 45 PHE CD2 1 1
3 7744 1 1 45 PHE CE1 C 168.061 -8.964 13.491 1.00 . A A . 45 PHE CE1 1 1
3 7745 1 1 45 PHE CE2 C 167.579 -6.626 13.362 1.00 . A A . 45 PHE CE2 1 1
3 7746 1 1 45 PHE CG C 169.193 -7.598 11.867 1.00 . A A . 45 PHE CG 1 1
3 7747 1 1 45 PHE CZ C 167.364 -7.861 13.943 1.00 . A A . 45 PHE CZ 1 1
3 7748 1 1 45 PHE H H 171.396 -9.552 9.925 1.00 . A A . 45 PHE H 1 1
3 7749 1 1 45 PHE HA H 168.745 -8.605 9.623 1.00 . A A . 45 PHE HA 1 1
3 7750 1 1 45 PHE HB2 H 171.134 -7.809 11.083 1.00 . A A . 45 PHE HB2 1 1
3 7751 1 1 45 PHE HB3 H 170.240 -6.418 10.472 1.00 . A A . 45 PHE HB3 1 1
3 7752 1 1 45 PHE HD1 H 169.514 -9.692 12.106 1.00 . A A . 45 PHE HD1 1 1
3 7753 1 1 45 PHE HD2 H 168.655 -5.533 11.874 1.00 . A A . 45 PHE HD2 1 1
3 7754 1 1 45 PHE HE1 H 167.896 -9.931 13.943 1.00 . A A . 45 PHE HE1 1 1
3 7755 1 1 45 PHE HE2 H 167.035 -5.761 13.713 1.00 . A A . 45 PHE HE2 1 1
3 7756 1 1 45 PHE HZ H 166.654 -7.963 14.749 1.00 . A A . 45 PHE HZ 1 1
3 7757 1 1 45 PHE N N 170.602 -9.450 9.351 1.00 . A A . 45 PHE N 1 1
3 7758 1 1 45 PHE O O 168.886 -6.692 7.928 1.00 . A A . 45 PHE O 1 1
3 7759 1 1 46 PHE C C 170.165 -7.182 5.248 1.00 . A A . 46 PHE C 1 1
3 7760 1 1 46 PHE CA C 171.149 -6.720 6.315 1.00 . A A . 46 PHE CA 1 1
3 7761 1 1 46 PHE CB C 172.583 -6.870 5.804 1.00 . A A . 46 PHE CB 1 1
3 7762 1 1 46 PHE CD1 C 174.008 -5.110 6.873 1.00 . A A . 46 PHE CD1 1 1
3 7763 1 1 46 PHE CD2 C 173.349 -4.811 4.601 1.00 . A A . 46 PHE CD2 1 1
3 7764 1 1 46 PHE CE1 C 174.694 -3.911 6.835 1.00 . A A . 46 PHE CE1 1 1
3 7765 1 1 46 PHE CE2 C 174.032 -3.610 4.558 1.00 . A A . 46 PHE CE2 1 1
3 7766 1 1 46 PHE CG C 173.329 -5.572 5.757 1.00 . A A . 46 PHE CG 1 1
3 7767 1 1 46 PHE CZ C 174.706 -3.159 5.676 1.00 . A A . 46 PHE CZ 1 1
3 7768 1 1 46 PHE H H 171.695 -8.038 7.879 1.00 . A A . 46 PHE H 1 1
3 7769 1 1 46 PHE HA H 170.959 -5.680 6.534 1.00 . A A . 46 PHE HA 1 1
3 7770 1 1 46 PHE HB2 H 173.122 -7.542 6.455 1.00 . A A . 46 PHE HB2 1 1
3 7771 1 1 46 PHE HB3 H 172.562 -7.281 4.806 1.00 . A A . 46 PHE HB3 1 1
3 7772 1 1 46 PHE HD1 H 174.000 -5.698 7.779 1.00 . A A . 46 PHE HD1 1 1
3 7773 1 1 46 PHE HD2 H 172.822 -5.162 3.727 1.00 . A A . 46 PHE HD2 1 1
3 7774 1 1 46 PHE HE1 H 175.219 -3.562 7.712 1.00 . A A . 46 PHE HE1 1 1
3 7775 1 1 46 PHE HE2 H 174.039 -3.026 3.649 1.00 . A A . 46 PHE HE2 1 1
3 7776 1 1 46 PHE HZ H 175.240 -2.222 5.644 1.00 . A A . 46 PHE HZ 1 1
3 7777 1 1 46 PHE N N 170.961 -7.476 7.546 1.00 . A A . 46 PHE N 1 1
3 7778 1 1 46 PHE O O 169.461 -6.368 4.654 1.00 . A A . 46 PHE O 1 1
3 7779 1 1 47 ILE C C 167.745 -8.825 4.424 1.00 . A A . 47 ILE C 1 1
3 7780 1 1 47 ILE CA C 169.200 -9.055 4.027 1.00 . A A . 47 ILE CA 1 1
3 7781 1 1 47 ILE CB C 169.439 -10.570 3.825 1.00 . A A . 47 ILE CB 1 1
3 7782 1 1 47 ILE CD1 C 171.290 -12.310 3.697 1.00 . A A . 47 ILE CD1 1 1
3 7783 1 1 47 ILE CG1 C 170.920 -10.849 3.561 1.00 . A A . 47 ILE CG1 1 1
3 7784 1 1 47 ILE CG2 C 168.591 -11.097 2.676 1.00 . A A . 47 ILE CG2 1 1
3 7785 1 1 47 ILE H H 170.682 -9.097 5.544 1.00 . A A . 47 ILE H 1 1
3 7786 1 1 47 ILE HA H 169.389 -8.554 3.088 1.00 . A A . 47 ILE HA 1 1
3 7787 1 1 47 ILE HB H 169.139 -11.081 4.727 1.00 . A A . 47 ILE HB 1 1
3 7788 1 1 47 ILE HD11 H 171.322 -12.576 4.744 1.00 . A A . 47 ILE HD11 1 1
3 7789 1 1 47 ILE HD12 H 172.259 -12.481 3.253 1.00 . A A . 47 ILE HD12 1 1
3 7790 1 1 47 ILE HD13 H 170.552 -12.917 3.194 1.00 . A A . 47 ILE HD13 1 1
3 7791 1 1 47 ILE HG12 H 171.164 -10.537 2.555 1.00 . A A . 47 ILE HG12 1 1
3 7792 1 1 47 ILE HG13 H 171.519 -10.287 4.263 1.00 . A A . 47 ILE HG13 1 1
3 7793 1 1 47 ILE HG21 H 169.010 -10.764 1.737 1.00 . A A . 47 ILE HG21 1 1
3 7794 1 1 47 ILE HG22 H 167.581 -10.724 2.772 1.00 . A A . 47 ILE HG22 1 1
3 7795 1 1 47 ILE HG23 H 168.580 -12.177 2.701 1.00 . A A . 47 ILE HG23 1 1
3 7796 1 1 47 ILE N N 170.106 -8.493 5.024 1.00 . A A . 47 ILE N 1 1
3 7797 1 1 47 ILE O O 166.901 -8.526 3.580 1.00 . A A . 47 ILE O 1 1
3 7798 1 1 48 LEU C C 165.685 -7.294 6.116 1.00 . A A . 48 LEU C 1 1
3 7799 1 1 48 LEU CA C 166.103 -8.759 6.217 1.00 . A A . 48 LEU CA 1 1
3 7800 1 1 48 LEU CB C 165.995 -9.248 7.663 1.00 . A A . 48 LEU CB 1 1
3 7801 1 1 48 LEU CD1 C 163.864 -10.527 7.309 1.00 . A A . 48 LEU CD1 1 1
3 7802 1 1 48 LEU CD2 C 166.065 -11.696 7.123 1.00 . A A . 48 LEU CD2 1 1
3 7803 1 1 48 LEU CG C 165.290 -10.597 7.835 1.00 . A A . 48 LEU CG 1 1
3 7804 1 1 48 LEU H H 168.176 -9.194 6.342 1.00 . A A . 48 LEU H 1 1
3 7805 1 1 48 LEU HA H 165.439 -9.347 5.600 1.00 . A A . 48 LEU HA 1 1
3 7806 1 1 48 LEU HB2 H 166.993 -9.331 8.069 1.00 . A A . 48 LEU HB2 1 1
3 7807 1 1 48 LEU HB3 H 165.454 -8.507 8.232 1.00 . A A . 48 LEU HB3 1 1
3 7808 1 1 48 LEU HD11 H 163.822 -10.961 6.321 1.00 . A A . 48 LEU HD11 1 1
3 7809 1 1 48 LEU HD12 H 163.549 -9.495 7.262 1.00 . A A . 48 LEU HD12 1 1
3 7810 1 1 48 LEU HD13 H 163.207 -11.073 7.970 1.00 . A A . 48 LEU HD13 1 1
3 7811 1 1 48 LEU HD21 H 167.121 -11.465 7.148 1.00 . A A . 48 LEU HD21 1 1
3 7812 1 1 48 LEU HD22 H 165.737 -11.760 6.096 1.00 . A A . 48 LEU HD22 1 1
3 7813 1 1 48 LEU HD23 H 165.890 -12.640 7.617 1.00 . A A . 48 LEU HD23 1 1
3 7814 1 1 48 LEU HG H 165.247 -10.843 8.887 1.00 . A A . 48 LEU HG 1 1
3 7815 1 1 48 LEU N N 167.458 -8.955 5.714 1.00 . A A . 48 LEU N 1 1
3 7816 1 1 48 LEU O O 164.621 -6.985 5.576 1.00 . A A . 48 LEU O 1 1
3 7817 1 1 49 GLY C C 166.088 -4.483 5.166 1.00 . A A . 49 GLY C 1 1
3 7818 1 1 49 GLY CA C 166.231 -4.979 6.591 1.00 . A A . 49 GLY CA 1 1
3 7819 1 1 49 GLY H H 167.331 -6.716 7.113 1.00 . A A . 49 GLY H 1 1
3 7820 1 1 49 GLY HA2 H 165.310 -4.786 7.121 1.00 . A A . 49 GLY HA2 1 1
3 7821 1 1 49 GLY HA3 H 167.031 -4.437 7.070 1.00 . A A . 49 GLY HA3 1 1
3 7822 1 1 49 GLY N N 166.520 -6.403 6.650 1.00 . A A . 49 GLY N 1 1
3 7823 1 1 49 GLY O O 165.171 -3.722 4.856 1.00 . A A . 49 GLY O 1 1
3 7824 1 1 50 PHE C C 165.741 -5.140 2.194 1.00 . A A . 50 PHE C 1 1
3 7825 1 1 50 PHE CA C 166.949 -4.531 2.890 1.00 . A A . 50 PHE CA 1 1
3 7826 1 1 50 PHE CB C 168.235 -4.943 2.175 1.00 . A A . 50 PHE CB 1 1
3 7827 1 1 50 PHE CD1 C 170.289 -3.510 2.303 1.00 . A A . 50 PHE CD1 1 1
3 7828 1 1 50 PHE CD2 C 168.588 -2.925 0.738 1.00 . A A . 50 PHE CD2 1 1
3 7829 1 1 50 PHE CE1 C 171.039 -2.423 1.896 1.00 . A A . 50 PHE CE1 1 1
3 7830 1 1 50 PHE CE2 C 169.334 -1.838 0.325 1.00 . A A . 50 PHE CE2 1 1
3 7831 1 1 50 PHE CG C 169.056 -3.772 1.729 1.00 . A A . 50 PHE CG 1 1
3 7832 1 1 50 PHE CZ C 170.562 -1.586 0.906 1.00 . A A . 50 PHE CZ 1 1
3 7833 1 1 50 PHE H H 167.697 -5.539 4.597 1.00 . A A . 50 PHE H 1 1
3 7834 1 1 50 PHE HA H 166.858 -3.454 2.857 1.00 . A A . 50 PHE HA 1 1
3 7835 1 1 50 PHE HB2 H 168.840 -5.537 2.847 1.00 . A A . 50 PHE HB2 1 1
3 7836 1 1 50 PHE HB3 H 167.986 -5.530 1.306 1.00 . A A . 50 PHE HB3 1 1
3 7837 1 1 50 PHE HD1 H 170.663 -4.164 3.076 1.00 . A A . 50 PHE HD1 1 1
3 7838 1 1 50 PHE HD2 H 167.628 -3.121 0.284 1.00 . A A . 50 PHE HD2 1 1
3 7839 1 1 50 PHE HE1 H 172.000 -2.230 2.352 1.00 . A A . 50 PHE HE1 1 1
3 7840 1 1 50 PHE HE2 H 168.957 -1.187 -0.449 1.00 . A A . 50 PHE HE2 1 1
3 7841 1 1 50 PHE HZ H 171.148 -0.737 0.587 1.00 . A A . 50 PHE HZ 1 1
3 7842 1 1 50 PHE N N 166.988 -4.927 4.291 1.00 . A A . 50 PHE N 1 1
3 7843 1 1 50 PHE O O 165.133 -4.509 1.331 1.00 . A A . 50 PHE O 1 1
3 7844 1 1 51 GLY C C 162.971 -6.287 2.270 1.00 . A A . 51 GLY C 1 1
3 7845 1 1 51 GLY CA C 164.254 -7.041 1.988 1.00 . A A . 51 GLY CA 1 1
3 7846 1 1 51 GLY H H 165.947 -6.838 3.245 1.00 . A A . 51 GLY H 1 1
3 7847 1 1 51 GLY HA2 H 164.391 -7.112 0.919 1.00 . A A . 51 GLY HA2 1 1
3 7848 1 1 51 GLY HA3 H 164.175 -8.035 2.402 1.00 . A A . 51 GLY HA3 1 1
3 7849 1 1 51 GLY N N 165.403 -6.373 2.569 1.00 . A A . 51 GLY N 1 1
3 7850 1 1 51 GLY O O 162.154 -6.085 1.375 1.00 . A A . 51 GLY O 1 1
3 7851 1 1 52 ALA C C 161.521 -3.806 3.145 1.00 . A A . 52 ALA C 1 1
3 7852 1 1 52 ALA CA C 161.624 -5.110 3.929 1.00 . A A . 52 ALA CA 1 1
3 7853 1 1 52 ALA CB C 161.667 -4.829 5.424 1.00 . A A . 52 ALA CB 1 1
3 7854 1 1 52 ALA H H 163.481 -6.094 4.201 1.00 . A A . 52 ALA H 1 1
3 7855 1 1 52 ALA HA H 160.750 -5.714 3.723 1.00 . A A . 52 ALA HA 1 1
3 7856 1 1 52 ALA HB1 H 162.673 -4.556 5.709 1.00 . A A . 52 ALA HB1 1 1
3 7857 1 1 52 ALA HB2 H 161.367 -5.714 5.966 1.00 . A A . 52 ALA HB2 1 1
3 7858 1 1 52 ALA HB3 H 160.995 -4.018 5.657 1.00 . A A . 52 ALA HB3 1 1
3 7859 1 1 52 ALA N N 162.803 -5.866 3.523 1.00 . A A . 52 ALA N 1 1
3 7860 1 1 52 ALA O O 160.447 -3.439 2.667 1.00 . A A . 52 ALA O 1 1
3 7861 1 1 53 VAL C C 162.407 -2.073 0.791 1.00 . A A . 53 VAL C 1 1
3 7862 1 1 53 VAL CA C 162.693 -1.853 2.276 1.00 . A A . 53 VAL CA 1 1
3 7863 1 1 53 VAL CB C 164.061 -1.152 2.437 1.00 . A A . 53 VAL CB 1 1
3 7864 1 1 53 VAL CG1 C 164.132 0.111 1.590 1.00 . A A . 53 VAL CG1 1 1
3 7865 1 1 53 VAL CG2 C 164.322 -0.827 3.900 1.00 . A A . 53 VAL CG2 1 1
3 7866 1 1 53 VAL H H 163.473 -3.458 3.419 1.00 . A A . 53 VAL H 1 1
3 7867 1 1 53 VAL HA H 161.930 -1.204 2.686 1.00 . A A . 53 VAL HA 1 1
3 7868 1 1 53 VAL HB H 164.831 -1.831 2.099 1.00 . A A . 53 VAL HB 1 1
3 7869 1 1 53 VAL HG11 H 165.098 0.171 1.110 1.00 . A A . 53 VAL HG11 1 1
3 7870 1 1 53 VAL HG12 H 163.990 0.976 2.220 1.00 . A A . 53 VAL HG12 1 1
3 7871 1 1 53 VAL HG13 H 163.358 0.084 0.836 1.00 . A A . 53 VAL HG13 1 1
3 7872 1 1 53 VAL HG21 H 165.232 -0.251 3.982 1.00 . A A . 53 VAL HG21 1 1
3 7873 1 1 53 VAL HG22 H 164.423 -1.746 4.460 1.00 . A A . 53 VAL HG22 1 1
3 7874 1 1 53 VAL HG23 H 163.496 -0.254 4.292 1.00 . A A . 53 VAL HG23 1 1
3 7875 1 1 53 VAL N N 162.649 -3.113 3.010 1.00 . A A . 53 VAL N 1 1
3 7876 1 1 53 VAL O O 161.625 -1.338 0.189 1.00 . A A . 53 VAL O 1 1
3 7877 1 1 54 PHE C C 161.399 -3.796 -1.493 1.00 . A A . 54 PHE C 1 1
3 7878 1 1 54 PHE CA C 162.843 -3.404 -1.202 1.00 . A A . 54 PHE CA 1 1
3 7879 1 1 54 PHE CB C 163.791 -4.521 -1.642 1.00 . A A . 54 PHE CB 1 1
3 7880 1 1 54 PHE CD1 C 166.248 -4.197 -2.021 1.00 . A A . 54 PHE CD1 1 1
3 7881 1 1 54 PHE CD2 C 164.729 -3.375 -3.663 1.00 . A A . 54 PHE CD2 1 1
3 7882 1 1 54 PHE CE1 C 167.313 -3.731 -2.768 1.00 . A A . 54 PHE CE1 1 1
3 7883 1 1 54 PHE CE2 C 165.789 -2.908 -4.415 1.00 . A A . 54 PHE CE2 1 1
3 7884 1 1 54 PHE CG C 164.946 -4.024 -2.459 1.00 . A A . 54 PHE CG 1 1
3 7885 1 1 54 PHE CZ C 167.083 -3.085 -3.968 1.00 . A A . 54 PHE CZ 1 1
3 7886 1 1 54 PHE H H 163.645 -3.650 0.747 1.00 . A A . 54 PHE H 1 1
3 7887 1 1 54 PHE HA H 163.075 -2.512 -1.765 1.00 . A A . 54 PHE HA 1 1
3 7888 1 1 54 PHE HB2 H 164.187 -5.015 -0.767 1.00 . A A . 54 PHE HB2 1 1
3 7889 1 1 54 PHE HB3 H 163.243 -5.237 -2.238 1.00 . A A . 54 PHE HB3 1 1
3 7890 1 1 54 PHE HD1 H 166.429 -4.702 -1.083 1.00 . A A . 54 PHE HD1 1 1
3 7891 1 1 54 PHE HD2 H 163.718 -3.235 -4.013 1.00 . A A . 54 PHE HD2 1 1
3 7892 1 1 54 PHE HE1 H 168.324 -3.872 -2.414 1.00 . A A . 54 PHE HE1 1 1
3 7893 1 1 54 PHE HE2 H 165.604 -2.403 -5.353 1.00 . A A . 54 PHE HE2 1 1
3 7894 1 1 54 PHE HZ H 167.914 -2.720 -4.554 1.00 . A A . 54 PHE HZ 1 1
3 7895 1 1 54 PHE N N 163.033 -3.094 0.212 1.00 . A A . 54 PHE N 1 1
3 7896 1 1 54 PHE O O 160.900 -3.571 -2.591 1.00 . A A . 54 PHE O 1 1
3 7897 1 1 55 PHE C C 158.417 -3.592 -0.521 1.00 . A A . 55 PHE C 1 1
3 7898 1 1 55 PHE CA C 159.343 -4.792 -0.669 1.00 . A A . 55 PHE CA 1 1
3 7899 1 1 55 PHE CB C 158.976 -5.875 0.346 1.00 . A A . 55 PHE CB 1 1
3 7900 1 1 55 PHE CD1 C 160.077 -8.081 -0.102 1.00 . A A . 55 PHE CD1 1 1
3 7901 1 1 55 PHE CD2 C 157.883 -7.715 -0.957 1.00 . A A . 55 PHE CD2 1 1
3 7902 1 1 55 PHE CE1 C 160.087 -9.345 -0.657 1.00 . A A . 55 PHE CE1 1 1
3 7903 1 1 55 PHE CE2 C 157.886 -8.979 -1.513 1.00 . A A . 55 PHE CE2 1 1
3 7904 1 1 55 PHE CG C 158.977 -7.253 -0.246 1.00 . A A . 55 PHE CG 1 1
3 7905 1 1 55 PHE CZ C 158.989 -9.796 -1.364 1.00 . A A . 55 PHE CZ 1 1
3 7906 1 1 55 PHE H H 161.196 -4.576 0.338 1.00 . A A . 55 PHE H 1 1
3 7907 1 1 55 PHE HA H 159.231 -5.193 -1.665 1.00 . A A . 55 PHE HA 1 1
3 7908 1 1 55 PHE HB2 H 159.689 -5.859 1.157 1.00 . A A . 55 PHE HB2 1 1
3 7909 1 1 55 PHE HB3 H 157.988 -5.678 0.734 1.00 . A A . 55 PHE HB3 1 1
3 7910 1 1 55 PHE HD1 H 160.936 -7.728 0.452 1.00 . A A . 55 PHE HD1 1 1
3 7911 1 1 55 PHE HD2 H 157.020 -7.077 -1.076 1.00 . A A . 55 PHE HD2 1 1
3 7912 1 1 55 PHE HE1 H 160.953 -9.981 -0.538 1.00 . A A . 55 PHE HE1 1 1
3 7913 1 1 55 PHE HE2 H 157.025 -9.328 -2.066 1.00 . A A . 55 PHE HE2 1 1
3 7914 1 1 55 PHE HZ H 158.995 -10.784 -1.799 1.00 . A A . 55 PHE HZ 1 1
3 7915 1 1 55 PHE N N 160.734 -4.391 -0.510 1.00 . A A . 55 PHE N 1 1
3 7916 1 1 55 PHE O O 157.498 -3.404 -1.318 1.00 . A A . 55 PHE O 1 1
3 7917 1 1 56 LEU C C 158.030 -0.575 -0.397 1.00 . A A . 56 LEU C 1 1
3 7918 1 1 56 LEU CA C 157.864 -1.581 0.736 1.00 . A A . 56 LEU CA 1 1
3 7919 1 1 56 LEU CB C 158.230 -0.938 2.077 1.00 . A A . 56 LEU CB 1 1
3 7920 1 1 56 LEU CD1 C 157.391 -1.056 4.445 1.00 . A A . 56 LEU CD1 1 1
3 7921 1 1 56 LEU CD2 C 156.597 0.767 2.925 1.00 . A A . 56 LEU CD2 1 1
3 7922 1 1 56 LEU CG C 157.041 -0.686 3.010 1.00 . A A . 56 LEU CG 1 1
3 7923 1 1 56 LEU H H 159.432 -2.964 1.093 1.00 . A A . 56 LEU H 1 1
3 7924 1 1 56 LEU HA H 156.831 -1.893 0.766 1.00 . A A . 56 LEU HA 1 1
3 7925 1 1 56 LEU HB2 H 158.933 -1.585 2.583 1.00 . A A . 56 LEU HB2 1 1
3 7926 1 1 56 LEU HB3 H 158.712 0.007 1.881 1.00 . A A . 56 LEU HB3 1 1
3 7927 1 1 56 LEU HD11 H 157.582 -2.117 4.507 1.00 . A A . 56 LEU HD11 1 1
3 7928 1 1 56 LEU HD12 H 156.565 -0.801 5.093 1.00 . A A . 56 LEU HD12 1 1
3 7929 1 1 56 LEU HD13 H 158.271 -0.512 4.753 1.00 . A A . 56 LEU HD13 1 1
3 7930 1 1 56 LEU HD21 H 155.589 0.859 3.304 1.00 . A A . 56 LEU HD21 1 1
3 7931 1 1 56 LEU HD22 H 156.624 1.093 1.895 1.00 . A A . 56 LEU HD22 1 1
3 7932 1 1 56 LEU HD23 H 157.259 1.382 3.515 1.00 . A A . 56 LEU HD23 1 1
3 7933 1 1 56 LEU HG H 156.213 -1.306 2.700 1.00 . A A . 56 LEU HG 1 1
3 7934 1 1 56 LEU N N 158.676 -2.768 0.493 1.00 . A A . 56 LEU N 1 1
3 7935 1 1 56 LEU O O 157.110 0.178 -0.704 1.00 . A A . 56 LEU O 1 1
3 7936 1 1 57 LEU C C 159.095 -0.324 -3.446 1.00 . A A . 57 LEU C 1 1
3 7937 1 1 57 LEU CA C 159.478 0.343 -2.126 1.00 . A A . 57 LEU CA 1 1
3 7938 1 1 57 LEU CB C 160.951 0.759 -2.153 1.00 . A A . 57 LEU CB 1 1
3 7939 1 1 57 LEU CD1 C 161.434 2.657 -0.583 1.00 . A A . 57 LEU CD1 1 1
3 7940 1 1 57 LEU CD2 C 162.369 2.698 -2.900 1.00 . A A . 57 LEU CD2 1 1
3 7941 1 1 57 LEU CG C 161.195 2.267 -2.033 1.00 . A A . 57 LEU CG 1 1
3 7942 1 1 57 LEU H H 159.926 -1.151 -0.690 1.00 . A A . 57 LEU H 1 1
3 7943 1 1 57 LEU HA H 158.865 1.222 -1.995 1.00 . A A . 57 LEU HA 1 1
3 7944 1 1 57 LEU HB2 H 161.458 0.265 -1.336 1.00 . A A . 57 LEU HB2 1 1
3 7945 1 1 57 LEU HB3 H 161.383 0.419 -3.083 1.00 . A A . 57 LEU HB3 1 1
3 7946 1 1 57 LEU HD11 H 160.834 2.031 0.063 1.00 . A A . 57 LEU HD11 1 1
3 7947 1 1 57 LEU HD12 H 161.160 3.691 -0.438 1.00 . A A . 57 LEU HD12 1 1
3 7948 1 1 57 LEU HD13 H 162.479 2.524 -0.343 1.00 . A A . 57 LEU HD13 1 1
3 7949 1 1 57 LEU HD21 H 163.048 1.870 -3.026 1.00 . A A . 57 LEU HD21 1 1
3 7950 1 1 57 LEU HD22 H 162.885 3.517 -2.421 1.00 . A A . 57 LEU HD22 1 1
3 7951 1 1 57 LEU HD23 H 162.005 3.018 -3.866 1.00 . A A . 57 LEU HD23 1 1
3 7952 1 1 57 LEU HG H 160.315 2.794 -2.378 1.00 . A A . 57 LEU HG 1 1
3 7953 1 1 57 LEU N N 159.211 -0.556 -1.009 1.00 . A A . 57 LEU N 1 1
3 7954 1 1 57 LEU O O 158.910 0.345 -4.460 1.00 . A A . 57 LEU O 1 1
3 7955 1 1 58 GLY C C 157.127 -2.254 -4.926 1.00 . A A . 58 GLY C 1 1
3 7956 1 1 58 GLY CA C 158.599 -2.397 -4.602 1.00 . A A . 58 GLY CA 1 1
3 7957 1 1 58 GLY H H 159.149 -2.127 -2.577 1.00 . A A . 58 GLY H 1 1
3 7958 1 1 58 GLY HA2 H 159.178 -2.036 -5.440 1.00 . A A . 58 GLY HA2 1 1
3 7959 1 1 58 GLY HA3 H 158.825 -3.442 -4.446 1.00 . A A . 58 GLY HA3 1 1
3 7960 1 1 58 GLY N N 158.973 -1.649 -3.415 1.00 . A A . 58 GLY N 1 1
3 7961 1 1 58 GLY O O 156.728 -2.347 -6.084 1.00 . A A . 58 GLY O 1 1
3 7962 1 1 59 LEU C C 154.573 -0.631 -4.941 1.00 . A A . 59 LEU C 1 1
3 7963 1 1 59 LEU CA C 154.873 -1.866 -4.072 1.00 . A A . 59 LEU CA 1 1
3 7964 1 1 59 LEU CB C 154.169 -1.752 -2.713 1.00 . A A . 59 LEU CB 1 1
3 7965 1 1 59 LEU CD1 C 154.046 -3.642 -1.070 1.00 . A A . 59 LEU CD1 1 1
3 7966 1 1 59 LEU CD2 C 151.944 -2.627 -1.959 1.00 . A A . 59 LEU CD2 1 1
3 7967 1 1 59 LEU CG C 153.386 -2.991 -2.277 1.00 . A A . 59 LEU CG 1 1
3 7968 1 1 59 LEU H H 156.689 -2.049 -2.984 1.00 . A A . 59 LEU H 1 1
3 7969 1 1 59 LEU HA H 154.498 -2.739 -4.586 1.00 . A A . 59 LEU HA 1 1
3 7970 1 1 59 LEU HB2 H 154.918 -1.541 -1.963 1.00 . A A . 59 LEU HB2 1 1
3 7971 1 1 59 LEU HB3 H 153.485 -0.918 -2.757 1.00 . A A . 59 LEU HB3 1 1
3 7972 1 1 59 LEU HD11 H 153.553 -4.579 -0.852 1.00 . A A . 59 LEU HD11 1 1
3 7973 1 1 59 LEU HD12 H 153.964 -2.986 -0.217 1.00 . A A . 59 LEU HD12 1 1
3 7974 1 1 59 LEU HD13 H 155.089 -3.826 -1.283 1.00 . A A . 59 LEU HD13 1 1
3 7975 1 1 59 LEU HD21 H 151.917 -1.971 -1.103 1.00 . A A . 59 LEU HD21 1 1
3 7976 1 1 59 LEU HD22 H 151.385 -3.525 -1.743 1.00 . A A . 59 LEU HD22 1 1
3 7977 1 1 59 LEU HD23 H 151.502 -2.125 -2.810 1.00 . A A . 59 LEU HD23 1 1
3 7978 1 1 59 LEU HG H 153.381 -3.709 -3.083 1.00 . A A . 59 LEU HG 1 1
3 7979 1 1 59 LEU N N 156.315 -2.049 -3.893 1.00 . A A . 59 LEU N 1 1
3 7980 1 1 59 LEU O O 153.887 -0.747 -5.952 1.00 . A A . 59 LEU O 1 1
3 7981 1 1 60 PRO C C 155.606 1.786 -6.673 1.00 . A A . 60 PRO C 1 1
3 7982 1 1 60 PRO CA C 154.853 1.793 -5.343 1.00 . A A . 60 PRO CA 1 1
3 7983 1 1 60 PRO CB C 155.366 2.916 -4.437 1.00 . A A . 60 PRO CB 1 1
3 7984 1 1 60 PRO CD C 155.867 0.842 -3.345 1.00 . A A . 60 PRO CD 1 1
3 7985 1 1 60 PRO CG C 156.325 2.264 -3.506 1.00 . A A . 60 PRO CG 1 1
3 7986 1 1 60 PRO HA H 153.802 1.941 -5.538 1.00 . A A . 60 PRO HA 1 1
3 7987 1 1 60 PRO HB2 H 155.852 3.670 -5.039 1.00 . A A . 60 PRO HB2 1 1
3 7988 1 1 60 PRO HB3 H 154.537 3.355 -3.904 1.00 . A A . 60 PRO HB3 1 1
3 7989 1 1 60 PRO HD2 H 156.716 0.178 -3.287 1.00 . A A . 60 PRO HD2 1 1
3 7990 1 1 60 PRO HD3 H 155.253 0.743 -2.460 1.00 . A A . 60 PRO HD3 1 1
3 7991 1 1 60 PRO HG2 H 157.322 2.288 -3.926 1.00 . A A . 60 PRO HG2 1 1
3 7992 1 1 60 PRO HG3 H 156.311 2.771 -2.551 1.00 . A A . 60 PRO HG3 1 1
3 7993 1 1 60 PRO N N 155.076 0.572 -4.562 1.00 . A A . 60 PRO N 1 1
3 7994 1 1 60 PRO O O 155.353 2.632 -7.528 1.00 . A A . 60 PRO O 1 1
3 7995 1 1 61 PHE C C 156.466 0.709 -9.312 1.00 . A A . 61 PHE C 1 1
3 7996 1 1 61 PHE CA C 157.342 0.721 -8.059 1.00 . A A . 61 PHE CA 1 1
3 7997 1 1 61 PHE CB C 158.201 -0.545 -8.018 1.00 . A A . 61 PHE CB 1 1
3 7998 1 1 61 PHE CD1 C 160.256 0.623 -7.179 1.00 . A A . 61 PHE CD1 1 1
3 7999 1 1 61 PHE CD2 C 160.482 -0.908 -8.990 1.00 . A A . 61 PHE CD2 1 1
3 8000 1 1 61 PHE CE1 C 161.613 0.877 -7.219 1.00 . A A . 61 PHE CE1 1 1
3 8001 1 1 61 PHE CE2 C 161.840 -0.659 -9.036 1.00 . A A . 61 PHE CE2 1 1
3 8002 1 1 61 PHE CG C 159.677 -0.272 -8.062 1.00 . A A . 61 PHE CG 1 1
3 8003 1 1 61 PHE CZ C 162.407 0.235 -8.148 1.00 . A A . 61 PHE CZ 1 1
3 8004 1 1 61 PHE H H 156.704 0.212 -6.100 1.00 . A A . 61 PHE H 1 1
3 8005 1 1 61 PHE HA H 157.996 1.579 -8.109 1.00 . A A . 61 PHE HA 1 1
3 8006 1 1 61 PHE HB2 H 157.991 -1.087 -7.108 1.00 . A A . 61 PHE HB2 1 1
3 8007 1 1 61 PHE HB3 H 157.952 -1.167 -8.865 1.00 . A A . 61 PHE HB3 1 1
3 8008 1 1 61 PHE HD1 H 159.636 1.122 -6.448 1.00 . A A . 61 PHE HD1 1 1
3 8009 1 1 61 PHE HD2 H 160.041 -1.609 -9.685 1.00 . A A . 61 PHE HD2 1 1
3 8010 1 1 61 PHE HE1 H 162.051 1.578 -6.523 1.00 . A A . 61 PHE HE1 1 1
3 8011 1 1 61 PHE HE2 H 162.458 -1.163 -9.765 1.00 . A A . 61 PHE HE2 1 1
3 8012 1 1 61 PHE HZ H 163.468 0.434 -8.184 1.00 . A A . 61 PHE HZ 1 1
3 8013 1 1 61 PHE N N 156.544 0.844 -6.831 1.00 . A A . 61 PHE N 1 1
3 8014 1 1 61 PHE O O 156.869 1.219 -10.357 1.00 . A A . 61 PHE O 1 1
3 8015 1 1 62 THR C C 153.943 1.471 -10.775 1.00 . A A . 62 THR C 1 1
3 8016 1 1 62 THR CA C 154.342 0.066 -10.327 1.00 . A A . 62 THR CA 1 1
3 8017 1 1 62 THR CB C 153.074 -0.721 -9.952 1.00 . A A . 62 THR CB 1 1
3 8018 1 1 62 THR CG2 C 152.613 -1.595 -11.108 1.00 . A A . 62 THR CG2 1 1
3 8019 1 1 62 THR H H 155.015 -0.286 -8.350 1.00 . A A . 62 THR H 1 1
3 8020 1 1 62 THR HA H 154.830 -0.439 -11.145 1.00 . A A . 62 THR HA 1 1
3 8021 1 1 62 THR HB H 152.288 -0.017 -9.716 1.00 . A A . 62 THR HB 1 1
3 8022 1 1 62 THR HG1 H 153.570 -2.421 -9.081 1.00 . A A . 62 THR HG1 1 1
3 8023 1 1 62 THR HG21 H 151.750 -2.169 -10.804 1.00 . A A . 62 THR HG21 1 1
3 8024 1 1 62 THR HG22 H 153.410 -2.266 -11.392 1.00 . A A . 62 THR HG22 1 1
3 8025 1 1 62 THR HG23 H 152.350 -0.971 -11.950 1.00 . A A . 62 THR HG23 1 1
3 8026 1 1 62 THR N N 155.275 0.123 -9.205 1.00 . A A . 62 THR N 1 1
3 8027 1 1 62 THR O O 153.845 1.753 -11.967 1.00 . A A . 62 THR O 1 1
3 8028 1 1 62 THR OG1 O 153.331 -1.534 -8.802 1.00 . A A . 62 THR OG1 1 1
3 8029 1 1 63 LEU C C 154.585 4.585 -10.353 1.00 . A A . 63 LEU C 1 1
3 8030 1 1 63 LEU CA C 153.349 3.729 -10.082 1.00 . A A . 63 LEU CA 1 1
3 8031 1 1 63 LEU CB C 152.556 4.308 -8.907 1.00 . A A . 63 LEU CB 1 1
3 8032 1 1 63 LEU CD1 C 150.578 2.995 -8.085 1.00 . A A . 63 LEU CD1 1 1
3 8033 1 1 63 LEU CD2 C 150.322 5.419 -8.636 1.00 . A A . 63 LEU CD2 1 1
3 8034 1 1 63 LEU CG C 151.037 4.124 -8.994 1.00 . A A . 63 LEU CG 1 1
3 8035 1 1 63 LEU H H 153.841 2.067 -8.869 1.00 . A A . 63 LEU H 1 1
3 8036 1 1 63 LEU HA H 152.726 3.729 -10.963 1.00 . A A . 63 LEU HA 1 1
3 8037 1 1 63 LEU HB2 H 152.905 3.837 -7.999 1.00 . A A . 63 LEU HB2 1 1
3 8038 1 1 63 LEU HB3 H 152.766 5.365 -8.845 1.00 . A A . 63 LEU HB3 1 1
3 8039 1 1 63 LEU HD11 H 150.573 3.337 -7.060 1.00 . A A . 63 LEU HD11 1 1
3 8040 1 1 63 LEU HD12 H 151.250 2.156 -8.181 1.00 . A A . 63 LEU HD12 1 1
3 8041 1 1 63 LEU HD13 H 149.580 2.690 -8.365 1.00 . A A . 63 LEU HD13 1 1
3 8042 1 1 63 LEU HD21 H 149.303 5.200 -8.360 1.00 . A A . 63 LEU HD21 1 1
3 8043 1 1 63 LEU HD22 H 150.329 6.083 -9.489 1.00 . A A . 63 LEU HD22 1 1
3 8044 1 1 63 LEU HD23 H 150.826 5.891 -7.807 1.00 . A A . 63 LEU HD23 1 1
3 8045 1 1 63 LEU HG H 150.772 3.865 -10.008 1.00 . A A . 63 LEU HG 1 1
3 8046 1 1 63 LEU N N 153.730 2.351 -9.803 1.00 . A A . 63 LEU N 1 1
3 8047 1 1 63 LEU O O 154.492 5.653 -10.959 1.00 . A A . 63 LEU O 1 1
3 8048 1 1 64 LEU C C 157.433 4.776 -11.563 1.00 . A A . 64 LEU C 1 1
3 8049 1 1 64 LEU CA C 157.001 4.816 -10.102 1.00 . A A . 64 LEU CA 1 1
3 8050 1 1 64 LEU CB C 158.102 4.226 -9.216 1.00 . A A . 64 LEU CB 1 1
3 8051 1 1 64 LEU CD1 C 158.439 5.324 -6.987 1.00 . A A . 64 LEU CD1 1 1
3 8052 1 1 64 LEU CD2 C 160.401 4.919 -8.478 1.00 . A A . 64 LEU CD2 1 1
3 8053 1 1 64 LEU CG C 158.917 5.254 -8.428 1.00 . A A . 64 LEU CG 1 1
3 8054 1 1 64 LEU H H 155.750 3.236 -9.446 1.00 . A A . 64 LEU H 1 1
3 8055 1 1 64 LEU HA H 156.839 5.845 -9.819 1.00 . A A . 64 LEU HA 1 1
3 8056 1 1 64 LEU HB2 H 157.642 3.547 -8.515 1.00 . A A . 64 LEU HB2 1 1
3 8057 1 1 64 LEU HB3 H 158.778 3.666 -9.844 1.00 . A A . 64 LEU HB3 1 1
3 8058 1 1 64 LEU HD11 H 157.363 5.235 -6.959 1.00 . A A . 64 LEU HD11 1 1
3 8059 1 1 64 LEU HD12 H 158.732 6.271 -6.555 1.00 . A A . 64 LEU HD12 1 1
3 8060 1 1 64 LEU HD13 H 158.881 4.519 -6.419 1.00 . A A . 64 LEU HD13 1 1
3 8061 1 1 64 LEU HD21 H 160.584 4.011 -7.920 1.00 . A A . 64 LEU HD21 1 1
3 8062 1 1 64 LEU HD22 H 160.968 5.729 -8.043 1.00 . A A . 64 LEU HD22 1 1
3 8063 1 1 64 LEU HD23 H 160.706 4.777 -9.505 1.00 . A A . 64 LEU HD23 1 1
3 8064 1 1 64 LEU HG H 158.782 6.228 -8.874 1.00 . A A . 64 LEU HG 1 1
3 8065 1 1 64 LEU N N 155.743 4.101 -9.911 1.00 . A A . 64 LEU N 1 1
3 8066 1 1 64 LEU O O 158.256 5.581 -11.998 1.00 . A A . 64 LEU O 1 1
3 8067 1 1 65 GLY C C 156.755 4.941 -14.511 1.00 . A A . 65 GLY C 1 1
3 8068 1 1 65 GLY CA C 157.187 3.715 -13.730 1.00 . A A . 65 GLY CA 1 1
3 8069 1 1 65 GLY H H 156.216 3.219 -11.916 1.00 . A A . 65 GLY H 1 1
3 8070 1 1 65 GLY HA2 H 158.255 3.588 -13.837 1.00 . A A . 65 GLY HA2 1 1
3 8071 1 1 65 GLY HA3 H 156.685 2.848 -14.134 1.00 . A A . 65 GLY HA3 1 1
3 8072 1 1 65 GLY N N 156.866 3.835 -12.319 1.00 . A A . 65 GLY N 1 1
3 8073 1 1 65 GLY O O 157.393 5.321 -15.493 1.00 . A A . 65 GLY O 1 1
3 8074 1 1 66 GLY C C 155.921 7.994 -14.275 1.00 . A A . 66 GLY C 1 1
3 8075 1 1 66 GLY CA C 155.166 6.755 -14.717 1.00 . A A . 66 GLY CA 1 1
3 8076 1 1 66 GLY H H 155.195 5.198 -13.282 1.00 . A A . 66 GLY H 1 1
3 8077 1 1 66 GLY HA2 H 155.272 6.644 -15.786 1.00 . A A . 66 GLY HA2 1 1
3 8078 1 1 66 GLY HA3 H 154.121 6.879 -14.476 1.00 . A A . 66 GLY HA3 1 1
3 8079 1 1 66 GLY N N 155.665 5.559 -14.065 1.00 . A A . 66 GLY N 1 1
3 8080 1 1 66 GLY O O 155.959 8.996 -14.986 1.00 . A A . 66 GLY O 1 1
3 8081 1 1 67 LEU C C 158.704 9.067 -13.134 1.00 . A A . 67 LEU C 1 1
3 8082 1 1 67 LEU CA C 157.297 9.031 -12.550 1.00 . A A . 67 LEU CA 1 1
3 8083 1 1 67 LEU CB C 157.366 8.947 -11.023 1.00 . A A . 67 LEU CB 1 1
3 8084 1 1 67 LEU CD1 C 156.783 11.374 -10.741 1.00 . A A . 67 LEU CD1 1 1
3 8085 1 1 67 LEU CD2 C 155.013 9.627 -10.487 1.00 . A A . 67 LEU CD2 1 1
3 8086 1 1 67 LEU CG C 156.484 9.954 -10.279 1.00 . A A . 67 LEU CG 1 1
3 8087 1 1 67 LEU H H 156.472 7.083 -12.582 1.00 . A A . 67 LEU H 1 1
3 8088 1 1 67 LEU HA H 156.788 9.942 -12.827 1.00 . A A . 67 LEU HA 1 1
3 8089 1 1 67 LEU HB2 H 157.072 7.951 -10.724 1.00 . A A . 67 LEU HB2 1 1
3 8090 1 1 67 LEU HB3 H 158.390 9.107 -10.721 1.00 . A A . 67 LEU HB3 1 1
3 8091 1 1 67 LEU HD11 H 157.695 11.379 -11.321 1.00 . A A . 67 LEU HD11 1 1
3 8092 1 1 67 LEU HD12 H 156.900 12.016 -9.881 1.00 . A A . 67 LEU HD12 1 1
3 8093 1 1 67 LEU HD13 H 155.967 11.732 -11.351 1.00 . A A . 67 LEU HD13 1 1
3 8094 1 1 67 LEU HD21 H 154.888 8.557 -10.553 1.00 . A A . 67 LEU HD21 1 1
3 8095 1 1 67 LEU HD22 H 154.670 10.087 -11.402 1.00 . A A . 67 LEU HD22 1 1
3 8096 1 1 67 LEU HD23 H 154.439 10.008 -9.656 1.00 . A A . 67 LEU HD23 1 1
3 8097 1 1 67 LEU HG H 156.695 9.896 -9.220 1.00 . A A . 67 LEU HG 1 1
3 8098 1 1 67 LEU N N 156.535 7.916 -13.097 1.00 . A A . 67 LEU N 1 1
3 8099 1 1 67 LEU O O 159.373 10.098 -13.094 1.00 . A A . 67 LEU O 1 1
3 8100 1 1 68 LEU C C 160.564 8.686 -15.535 1.00 . A A . 68 LEU C 1 1
3 8101 1 1 68 LEU CA C 160.484 7.842 -14.266 1.00 . A A . 68 LEU CA 1 1
3 8102 1 1 68 LEU CB C 160.832 6.387 -14.589 1.00 . A A . 68 LEU CB 1 1
3 8103 1 1 68 LEU CD1 C 162.315 5.726 -12.676 1.00 . A A . 68 LEU CD1 1 1
3 8104 1 1 68 LEU CD2 C 162.660 4.701 -14.930 1.00 . A A . 68 LEU CD2 1 1
3 8105 1 1 68 LEU CG C 162.242 5.955 -14.178 1.00 . A A . 68 LEU CG 1 1
3 8106 1 1 68 LEU H H 158.586 7.134 -13.638 1.00 . A A . 68 LEU H 1 1
3 8107 1 1 68 LEU HA H 161.199 8.223 -13.550 1.00 . A A . 68 LEU HA 1 1
3 8108 1 1 68 LEU HB2 H 160.120 5.747 -14.088 1.00 . A A . 68 LEU HB2 1 1
3 8109 1 1 68 LEU HB3 H 160.733 6.243 -15.655 1.00 . A A . 68 LEU HB3 1 1
3 8110 1 1 68 LEU HD11 H 161.391 6.045 -12.216 1.00 . A A . 68 LEU HD11 1 1
3 8111 1 1 68 LEU HD12 H 163.137 6.294 -12.263 1.00 . A A . 68 LEU HD12 1 1
3 8112 1 1 68 LEU HD13 H 162.470 4.676 -12.480 1.00 . A A . 68 LEU HD13 1 1
3 8113 1 1 68 LEU HD21 H 163.226 4.978 -15.808 1.00 . A A . 68 LEU HD21 1 1
3 8114 1 1 68 LEU HD22 H 161.782 4.148 -15.226 1.00 . A A . 68 LEU HD22 1 1
3 8115 1 1 68 LEU HD23 H 163.274 4.087 -14.287 1.00 . A A . 68 LEU HD23 1 1
3 8116 1 1 68 LEU HG H 162.939 6.743 -14.429 1.00 . A A . 68 LEU HG 1 1
3 8117 1 1 68 LEU N N 159.156 7.932 -13.663 1.00 . A A . 68 LEU N 1 1
3 8118 1 1 68 LEU O O 161.649 9.085 -15.957 1.00 . A A . 68 LEU O 1 1
3 8119 1 1 69 PHE C C 159.664 11.219 -17.058 1.00 . A A . 69 PHE C 1 1
3 8120 1 1 69 PHE CA C 159.337 9.757 -17.350 1.00 . A A . 69 PHE CA 1 1
3 8121 1 1 69 PHE CB C 157.950 9.638 -17.982 1.00 . A A . 69 PHE CB 1 1
3 8122 1 1 69 PHE CD1 C 157.050 7.417 -18.720 1.00 . A A . 69 PHE CD1 1 1
3 8123 1 1 69 PHE CD2 C 158.568 8.563 -20.158 1.00 . A A . 69 PHE CD2 1 1
3 8124 1 1 69 PHE CE1 C 156.966 6.381 -19.631 1.00 . A A . 69 PHE CE1 1 1
3 8125 1 1 69 PHE CE2 C 158.488 7.531 -21.072 1.00 . A A . 69 PHE CE2 1 1
3 8126 1 1 69 PHE CG C 157.851 8.518 -18.974 1.00 . A A . 69 PHE CG 1 1
3 8127 1 1 69 PHE CZ C 157.685 6.437 -20.810 1.00 . A A . 69 PHE CZ 1 1
3 8128 1 1 69 PHE H H 158.579 8.604 -15.745 1.00 . A A . 69 PHE H 1 1
3 8129 1 1 69 PHE HA H 160.072 9.370 -18.042 1.00 . A A . 69 PHE HA 1 1
3 8130 1 1 69 PHE HB2 H 157.220 9.462 -17.207 1.00 . A A . 69 PHE HB2 1 1
3 8131 1 1 69 PHE HB3 H 157.712 10.560 -18.494 1.00 . A A . 69 PHE HB3 1 1
3 8132 1 1 69 PHE HD1 H 156.487 7.371 -17.801 1.00 . A A . 69 PHE HD1 1 1
3 8133 1 1 69 PHE HD2 H 159.194 9.417 -20.364 1.00 . A A . 69 PHE HD2 1 1
3 8134 1 1 69 PHE HE1 H 156.338 5.527 -19.422 1.00 . A A . 69 PHE HE1 1 1
3 8135 1 1 69 PHE HE2 H 159.052 7.581 -21.993 1.00 . A A . 69 PHE HE2 1 1
3 8136 1 1 69 PHE HZ H 157.621 5.630 -21.523 1.00 . A A . 69 PHE HZ 1 1
3 8137 1 1 69 PHE N N 159.407 8.956 -16.133 1.00 . A A . 69 PHE N 1 1
3 8138 1 1 69 PHE O O 160.323 11.890 -17.852 1.00 . A A . 69 PHE O 1 1
3 8139 1 1 70 GLU C C 160.137 13.105 -14.147 1.00 . A A . 70 GLU C 1 1
3 8140 1 1 70 GLU CA C 159.452 13.079 -15.509 1.00 . A A . 70 GLU CA 1 1
3 8141 1 1 70 GLU CB C 158.148 13.880 -15.464 1.00 . A A . 70 GLU CB 1 1
3 8142 1 1 70 GLU CD C 156.749 14.118 -17.554 1.00 . A A . 70 GLU CD 1 1
3 8143 1 1 70 GLU CG C 157.885 14.686 -16.727 1.00 . A A . 70 GLU CG 1 1
3 8144 1 1 70 GLU H H 158.666 11.126 -15.330 1.00 . A A . 70 GLU H 1 1
3 8145 1 1 70 GLU HA H 160.116 13.521 -16.239 1.00 . A A . 70 GLU HA 1 1
3 8146 1 1 70 GLU HB2 H 157.324 13.196 -15.321 1.00 . A A . 70 GLU HB2 1 1
3 8147 1 1 70 GLU HB3 H 158.188 14.561 -14.627 1.00 . A A . 70 GLU HB3 1 1
3 8148 1 1 70 GLU HG2 H 157.635 15.699 -16.449 1.00 . A A . 70 GLU HG2 1 1
3 8149 1 1 70 GLU HG3 H 158.781 14.689 -17.330 1.00 . A A . 70 GLU HG3 1 1
3 8150 1 1 70 GLU N N 159.196 11.705 -15.915 1.00 . A A . 70 GLU N 1 1
3 8151 1 1 70 GLU O O 159.585 13.619 -13.173 1.00 . A A . 70 GLU O 1 1
3 8152 1 1 70 GLU OE1 O 156.839 12.939 -17.954 1.00 . A A . 70 GLU OE1 1 1
3 8153 1 1 70 GLU OE2 O 155.770 14.854 -17.800 1.00 . A A . 70 GLU OE2 1 1
3 8154 1 1 71 HIS C C 162.755 13.835 -12.562 1.00 . A A . 71 HIS C 1 1
3 8155 1 1 71 HIS CA C 162.093 12.493 -12.840 1.00 . A A . 71 HIS CA 1 1
3 8156 1 1 71 HIS CB C 163.145 11.381 -12.875 1.00 . A A . 71 HIS CB 1 1
3 8157 1 1 71 HIS CD2 C 163.769 9.767 -10.945 1.00 . A A . 71 HIS CD2 1 1
3 8158 1 1 71 HIS CE1 C 161.838 8.849 -10.623 1.00 . A A . 71 HIS CE1 1 1
3 8159 1 1 71 HIS CG C 162.914 10.325 -11.839 1.00 . A A . 71 HIS CG 1 1
3 8160 1 1 71 HIS H H 161.719 12.141 -14.895 1.00 . A A . 71 HIS H 1 1
3 8161 1 1 71 HIS HA H 161.393 12.284 -12.043 1.00 . A A . 71 HIS HA 1 1
3 8162 1 1 71 HIS HB2 H 163.128 10.904 -13.845 1.00 . A A . 71 HIS HB2 1 1
3 8163 1 1 71 HIS HB3 H 164.121 11.809 -12.705 1.00 . A A . 71 HIS HB3 1 1
3 8164 1 1 71 HIS HD1 H 160.858 9.921 -12.110 1.00 . A A . 71 HIS HD1 1 1
3 8165 1 1 71 HIS HD2 H 164.817 10.004 -10.835 1.00 . A A . 71 HIS HD2 1 1
3 8166 1 1 71 HIS HE1 H 161.042 8.230 -10.235 1.00 . A A . 71 HIS HE1 1 1
3 8167 1 1 71 HIS N N 161.336 12.537 -14.086 1.00 . A A . 71 HIS N 1 1
3 8168 1 1 71 HIS ND1 N 161.694 9.730 -11.620 1.00 . A A . 71 HIS ND1 1 1
3 8169 1 1 71 HIS NE2 N 163.079 8.831 -10.179 1.00 . A A . 71 HIS NE2 1 1
3 8170 1 1 71 HIS O O 163.055 14.598 -13.481 1.00 . A A . 71 HIS O 1 1
3 8171 1 1 72 ARG C C 165.019 15.154 -10.380 1.00 . A A . 72 ARG C 1 1
3 8172 1 1 72 ARG CA C 163.597 15.373 -10.883 1.00 . A A . 72 ARG CA 1 1
3 8173 1 1 72 ARG CB C 162.751 16.039 -9.798 1.00 . A A . 72 ARG CB 1 1
3 8174 1 1 72 ARG CD C 160.852 17.660 -10.103 1.00 . A A . 72 ARG CD 1 1
3 8175 1 1 72 ARG CG C 161.291 16.207 -10.193 1.00 . A A . 72 ARG CG 1 1
3 8176 1 1 72 ARG CZ C 162.012 19.803 -10.449 1.00 . A A . 72 ARG CZ 1 1
3 8177 1 1 72 ARG H H 162.739 13.464 -10.599 1.00 . A A . 72 ARG H 1 1
3 8178 1 1 72 ARG HA H 163.628 16.016 -11.748 1.00 . A A . 72 ARG HA 1 1
3 8179 1 1 72 ARG HB2 H 162.796 15.438 -8.902 1.00 . A A . 72 ARG HB2 1 1
3 8180 1 1 72 ARG HB3 H 163.160 17.017 -9.587 1.00 . A A . 72 ARG HB3 1 1
3 8181 1 1 72 ARG HD2 H 159.864 17.750 -10.530 1.00 . A A . 72 ARG HD2 1 1
3 8182 1 1 72 ARG HD3 H 160.823 17.949 -9.064 1.00 . A A . 72 ARG HD3 1 1
3 8183 1 1 72 ARG HE H 162.208 18.198 -11.618 1.00 . A A . 72 ARG HE 1 1
3 8184 1 1 72 ARG HG2 H 161.164 15.868 -11.211 1.00 . A A . 72 ARG HG2 1 1
3 8185 1 1 72 ARG HG3 H 160.678 15.610 -9.534 1.00 . A A . 72 ARG HG3 1 1
3 8186 1 1 72 ARG HH11 H 160.778 19.746 -8.850 1.00 . A A . 72 ARG HH11 1 1
3 8187 1 1 72 ARG HH12 H 161.603 21.249 -9.097 1.00 . A A . 72 ARG HH12 1 1
3 8188 1 1 72 ARG HH21 H 163.304 20.161 -11.963 1.00 . A A . 72 ARG HH21 1 1
3 8189 1 1 72 ARG HH22 H 163.047 21.486 -10.878 1.00 . A A . 72 ARG HH22 1 1
3 8190 1 1 72 ARG N N 162.985 14.117 -11.287 1.00 . A A . 72 ARG N 1 1
3 8191 1 1 72 ARG NE N 161.761 18.551 -10.821 1.00 . A A . 72 ARG NE 1 1
3 8192 1 1 72 ARG NH1 N 161.416 20.309 -9.377 1.00 . A A . 72 ARG NH1 1 1
3 8193 1 1 72 ARG NH2 N 162.857 20.544 -11.155 1.00 . A A . 72 ARG NH2 1 1
3 8194 1 1 72 ARG O O 165.265 14.296 -9.533 1.00 . A A . 72 ARG O 1 1
3 8195 1 1 73 GLN C C 167.565 16.419 -9.110 1.00 . A A . 73 GLN C 1 1
3 8196 1 1 73 GLN CA C 167.353 15.838 -10.505 1.00 . A A . 73 GLN CA 1 1
3 8197 1 1 73 GLN CB C 168.248 16.552 -11.518 1.00 . A A . 73 GLN CB 1 1
3 8198 1 1 73 GLN CD C 169.451 16.386 -13.732 1.00 . A A . 73 GLN CD 1 1
3 8199 1 1 73 GLN CG C 168.357 15.823 -12.848 1.00 . A A . 73 GLN CG 1 1
3 8200 1 1 73 GLN H H 165.697 16.604 -11.577 1.00 . A A . 73 GLN H 1 1
3 8201 1 1 73 GLN HA H 167.612 14.791 -10.484 1.00 . A A . 73 GLN HA 1 1
3 8202 1 1 73 GLN HB2 H 167.849 17.538 -11.705 1.00 . A A . 73 GLN HB2 1 1
3 8203 1 1 73 GLN HB3 H 169.240 16.647 -11.103 1.00 . A A . 73 GLN HB3 1 1
3 8204 1 1 73 GLN HE21 H 168.783 15.329 -15.274 1.00 . A A . 73 GLN HE21 1 1
3 8205 1 1 73 GLN HE22 H 170.165 16.316 -15.583 1.00 . A A . 73 GLN HE22 1 1
3 8206 1 1 73 GLN HG2 H 168.572 14.781 -12.656 1.00 . A A . 73 GLN HG2 1 1
3 8207 1 1 73 GLN HG3 H 167.413 15.905 -13.368 1.00 . A A . 73 GLN HG3 1 1
3 8208 1 1 73 GLN N N 165.953 15.942 -10.904 1.00 . A A . 73 GLN N 1 1
3 8209 1 1 73 GLN NE2 N 169.469 15.969 -14.989 1.00 . A A . 73 GLN NE2 1 1
3 8210 1 1 73 GLN O O 168.528 16.076 -8.427 1.00 . A A . 73 GLN O 1 1
3 8211 1 1 73 GLN OE1 O 170.270 17.190 -13.288 1.00 . A A . 73 GLN OE1 1 1
3 8212 1 1 74 THR C C 166.585 16.880 -6.258 1.00 . A A . 74 THR C 1 1
3 8213 1 1 74 THR CA C 166.718 17.915 -7.376 1.00 . A A . 74 THR CA 1 1
3 8214 1 1 74 THR CB C 165.615 18.975 -7.223 1.00 . A A . 74 THR CB 1 1
3 8215 1 1 74 THR CG2 C 166.210 20.375 -7.174 1.00 . A A . 74 THR CG2 1 1
3 8216 1 1 74 THR H H 165.901 17.517 -9.282 1.00 . A A . 74 THR H 1 1
3 8217 1 1 74 THR HA H 167.677 18.405 -7.288 1.00 . A A . 74 THR HA 1 1
3 8218 1 1 74 THR HB H 165.079 18.791 -6.302 1.00 . A A . 74 THR HB 1 1
3 8219 1 1 74 THR HG1 H 163.831 19.183 -8.057 1.00 . A A . 74 THR HG1 1 1
3 8220 1 1 74 THR HG21 H 165.426 21.093 -6.985 1.00 . A A . 74 THR HG21 1 1
3 8221 1 1 74 THR HG22 H 166.683 20.598 -8.118 1.00 . A A . 74 THR HG22 1 1
3 8222 1 1 74 THR HG23 H 166.943 20.426 -6.381 1.00 . A A . 74 THR HG23 1 1
3 8223 1 1 74 THR N N 166.648 17.287 -8.690 1.00 . A A . 74 THR N 1 1
3 8224 1 1 74 THR O O 167.075 17.086 -5.148 1.00 . A A . 74 THR O 1 1
3 8225 1 1 74 THR OG1 O 164.703 18.880 -8.328 1.00 . A A . 74 THR OG1 1 1
3 8226 1 1 75 LEU C C 166.991 13.831 -5.486 1.00 . A A . 75 LEU C 1 1
3 8227 1 1 75 LEU CA C 165.738 14.699 -5.586 1.00 . A A . 75 LEU CA 1 1
3 8228 1 1 75 LEU CB C 164.533 13.834 -5.964 1.00 . A A . 75 LEU CB 1 1
3 8229 1 1 75 LEU CD1 C 162.662 13.747 -4.295 1.00 . A A . 75 LEU CD1 1 1
3 8230 1 1 75 LEU CD2 C 163.592 11.626 -5.237 1.00 . A A . 75 LEU CD2 1 1
3 8231 1 1 75 LEU CG C 163.913 13.049 -4.806 1.00 . A A . 75 LEU CG 1 1
3 8232 1 1 75 LEU H H 165.559 15.660 -7.466 1.00 . A A . 75 LEU H 1 1
3 8233 1 1 75 LEU HA H 165.554 15.158 -4.626 1.00 . A A . 75 LEU HA 1 1
3 8234 1 1 75 LEU HB2 H 163.774 14.476 -6.386 1.00 . A A . 75 LEU HB2 1 1
3 8235 1 1 75 LEU HB3 H 164.846 13.130 -6.720 1.00 . A A . 75 LEU HB3 1 1
3 8236 1 1 75 LEU HD11 H 162.936 14.676 -3.817 1.00 . A A . 75 LEU HD11 1 1
3 8237 1 1 75 LEU HD12 H 162.160 13.110 -3.582 1.00 . A A . 75 LEU HD12 1 1
3 8238 1 1 75 LEU HD13 H 161.999 13.950 -5.123 1.00 . A A . 75 LEU HD13 1 1
3 8239 1 1 75 LEU HD21 H 163.086 11.643 -6.190 1.00 . A A . 75 LEU HD21 1 1
3 8240 1 1 75 LEU HD22 H 162.953 11.164 -4.499 1.00 . A A . 75 LEU HD22 1 1
3 8241 1 1 75 LEU HD23 H 164.507 11.060 -5.325 1.00 . A A . 75 LEU HD23 1 1
3 8242 1 1 75 LEU HG H 164.624 12.999 -3.994 1.00 . A A . 75 LEU HG 1 1
3 8243 1 1 75 LEU N N 165.926 15.766 -6.562 1.00 . A A . 75 LEU N 1 1
3 8244 1 1 75 LEU O O 167.292 13.278 -4.429 1.00 . A A . 75 LEU O 1 1
3 8245 1 1 76 ALA C C 170.101 13.682 -5.982 1.00 . A A . 76 ALA C 1 1
3 8246 1 1 76 ALA CA C 168.944 12.930 -6.630 1.00 . A A . 76 ALA CA 1 1
3 8247 1 1 76 ALA CB C 169.286 12.559 -8.065 1.00 . A A . 76 ALA CB 1 1
3 8248 1 1 76 ALA H H 167.430 14.196 -7.401 1.00 . A A . 76 ALA H 1 1
3 8249 1 1 76 ALA HA H 168.766 12.018 -6.079 1.00 . A A . 76 ALA HA 1 1
3 8250 1 1 76 ALA HB1 H 170.122 11.874 -8.069 1.00 . A A . 76 ALA HB1 1 1
3 8251 1 1 76 ALA HB2 H 169.551 13.450 -8.614 1.00 . A A . 76 ALA HB2 1 1
3 8252 1 1 76 ALA HB3 H 168.433 12.089 -8.530 1.00 . A A . 76 ALA HB3 1 1
3 8253 1 1 76 ALA N N 167.719 13.725 -6.592 1.00 . A A . 76 ALA N 1 1
3 8254 1 1 76 ALA O O 171.081 13.079 -5.546 1.00 . A A . 76 ALA O 1 1
3 8255 1 1 77 ARG C C 171.073 15.651 -3.810 1.00 . A A . 77 ARG C 1 1
3 8256 1 1 77 ARG CA C 171.004 15.849 -5.321 1.00 . A A . 77 ARG CA 1 1
3 8257 1 1 77 ARG CB C 170.742 17.319 -5.652 1.00 . A A . 77 ARG CB 1 1
3 8258 1 1 77 ARG CD C 170.991 19.148 -7.365 1.00 . A A . 77 ARG CD 1 1
3 8259 1 1 77 ARG CG C 170.961 17.649 -7.118 1.00 . A A . 77 ARG CG 1 1
3 8260 1 1 77 ARG CZ C 172.011 19.393 -9.594 1.00 . A A . 77 ARG CZ 1 1
3 8261 1 1 77 ARG H H 169.170 15.425 -6.292 1.00 . A A . 77 ARG H 1 1
3 8262 1 1 77 ARG HA H 171.953 15.560 -5.748 1.00 . A A . 77 ARG HA 1 1
3 8263 1 1 77 ARG HB2 H 169.719 17.559 -5.396 1.00 . A A . 77 ARG HB2 1 1
3 8264 1 1 77 ARG HB3 H 171.404 17.935 -5.063 1.00 . A A . 77 ARG HB3 1 1
3 8265 1 1 77 ARG HD2 H 170.136 19.597 -6.881 1.00 . A A . 77 ARG HD2 1 1
3 8266 1 1 77 ARG HD3 H 171.898 19.553 -6.940 1.00 . A A . 77 ARG HD3 1 1
3 8267 1 1 77 ARG HE H 170.088 19.723 -9.173 1.00 . A A . 77 ARG HE 1 1
3 8268 1 1 77 ARG HG2 H 171.902 17.226 -7.435 1.00 . A A . 77 ARG HG2 1 1
3 8269 1 1 77 ARG HG3 H 170.159 17.214 -7.698 1.00 . A A . 77 ARG HG3 1 1
3 8270 1 1 77 ARG HH11 H 173.301 18.879 -8.124 1.00 . A A . 77 ARG HH11 1 1
3 8271 1 1 77 ARG HH12 H 173.998 19.009 -9.707 1.00 . A A . 77 ARG HH12 1 1
3 8272 1 1 77 ARG HH21 H 170.989 19.908 -11.262 1.00 . A A . 77 ARG HH21 1 1
3 8273 1 1 77 ARG HH22 H 172.678 19.603 -11.493 1.00 . A A . 77 ARG HH22 1 1
3 8274 1 1 77 ARG N N 169.975 15.005 -5.917 1.00 . A A . 77 ARG N 1 1
3 8275 1 1 77 ARG NE N 170.950 19.462 -8.791 1.00 . A A . 77 ARG NE 1 1
3 8276 1 1 77 ARG NH1 N 173.201 19.070 -9.101 1.00 . A A . 77 ARG NH1 1 1
3 8277 1 1 77 ARG NH2 N 171.881 19.658 -10.889 1.00 . A A . 77 ARG NH2 1 1
3 8278 1 1 77 ARG O O 172.102 15.916 -3.190 1.00 . A A . 77 ARG O 1 1
3 8279 1 1 78 VAL C C 170.915 13.848 -1.388 1.00 . A A . 78 VAL C 1 1
3 8280 1 1 78 VAL CA C 169.916 14.935 -1.785 1.00 . A A . 78 VAL CA 1 1
3 8281 1 1 78 VAL CB C 168.495 14.527 -1.340 1.00 . A A . 78 VAL CB 1 1
3 8282 1 1 78 VAL CG1 C 168.396 14.462 0.178 1.00 . A A . 78 VAL CG1 1 1
3 8283 1 1 78 VAL CG2 C 167.465 15.499 -1.898 1.00 . A A . 78 VAL CG2 1 1
3 8284 1 1 78 VAL H H 169.183 14.991 -3.772 1.00 . A A . 78 VAL H 1 1
3 8285 1 1 78 VAL HA H 170.183 15.853 -1.280 1.00 . A A . 78 VAL HA 1 1
3 8286 1 1 78 VAL HB H 168.283 13.543 -1.735 1.00 . A A . 78 VAL HB 1 1
3 8287 1 1 78 VAL HG11 H 169.377 14.290 0.596 1.00 . A A . 78 VAL HG11 1 1
3 8288 1 1 78 VAL HG12 H 167.738 13.655 0.464 1.00 . A A . 78 VAL HG12 1 1
3 8289 1 1 78 VAL HG13 H 168.005 15.397 0.553 1.00 . A A . 78 VAL HG13 1 1
3 8290 1 1 78 VAL HG21 H 166.653 15.604 -1.196 1.00 . A A . 78 VAL HG21 1 1
3 8291 1 1 78 VAL HG22 H 167.085 15.121 -2.836 1.00 . A A . 78 VAL HG22 1 1
3 8292 1 1 78 VAL HG23 H 167.931 16.460 -2.060 1.00 . A A . 78 VAL HG23 1 1
3 8293 1 1 78 VAL N N 169.974 15.179 -3.224 1.00 . A A . 78 VAL N 1 1
3 8294 1 1 78 VAL O O 171.537 13.918 -0.327 1.00 . A A . 78 VAL O 1 1
3 8295 1 1 79 GLY C C 173.444 12.276 -1.977 1.00 . A A . 79 GLY C 1 1
3 8296 1 1 79 GLY CA C 172.014 11.778 -1.998 1.00 . A A . 79 GLY CA 1 1
3 8297 1 1 79 GLY H H 170.553 12.856 -3.092 1.00 . A A . 79 GLY H 1 1
3 8298 1 1 79 GLY HA2 H 171.780 11.334 -1.041 1.00 . A A . 79 GLY HA2 1 1
3 8299 1 1 79 GLY HA3 H 171.916 11.026 -2.768 1.00 . A A . 79 GLY HA3 1 1
3 8300 1 1 79 GLY N N 171.074 12.854 -2.261 1.00 . A A . 79 GLY N 1 1
3 8301 1 1 79 GLY O O 174.269 11.797 -1.195 1.00 . A A . 79 GLY O 1 1
3 8302 1 1 80 GLY C C 175.392 14.569 -1.610 1.00 . A A . 80 GLY C 1 1
3 8303 1 1 80 GLY CA C 175.066 13.824 -2.884 1.00 . A A . 80 GLY CA 1 1
3 8304 1 1 80 GLY H H 173.035 13.585 -3.435 1.00 . A A . 80 GLY H 1 1
3 8305 1 1 80 GLY HA2 H 175.786 13.031 -3.022 1.00 . A A . 80 GLY HA2 1 1
3 8306 1 1 80 GLY HA3 H 175.128 14.506 -3.717 1.00 . A A . 80 GLY HA3 1 1
3 8307 1 1 80 GLY N N 173.734 13.251 -2.834 1.00 . A A . 80 GLY N 1 1
3 8308 1 1 80 GLY O O 176.521 14.519 -1.124 1.00 . A A . 80 GLY O 1 1
3 8309 1 1 81 VAL C C 174.944 15.059 1.307 1.00 . A A . 81 VAL C 1 1
3 8310 1 1 81 VAL CA C 174.551 16.008 0.176 1.00 . A A . 81 VAL CA 1 1
3 8311 1 1 81 VAL CB C 173.257 16.759 0.561 1.00 . A A . 81 VAL CB 1 1
3 8312 1 1 81 VAL CG1 C 173.446 17.543 1.851 1.00 . A A . 81 VAL CG1 1 1
3 8313 1 1 81 VAL CG2 C 172.817 17.685 -0.564 1.00 . A A . 81 VAL CG2 1 1
3 8314 1 1 81 VAL H H 173.527 15.294 -1.535 1.00 . A A . 81 VAL H 1 1
3 8315 1 1 81 VAL HA H 175.341 16.734 0.036 1.00 . A A . 81 VAL HA 1 1
3 8316 1 1 81 VAL HB H 172.476 16.027 0.720 1.00 . A A . 81 VAL HB 1 1
3 8317 1 1 81 VAL HG11 H 173.887 18.503 1.627 1.00 . A A . 81 VAL HG11 1 1
3 8318 1 1 81 VAL HG12 H 174.099 16.994 2.514 1.00 . A A . 81 VAL HG12 1 1
3 8319 1 1 81 VAL HG13 H 172.489 17.691 2.328 1.00 . A A . 81 VAL HG13 1 1
3 8320 1 1 81 VAL HG21 H 171.972 18.271 -0.239 1.00 . A A . 81 VAL HG21 1 1
3 8321 1 1 81 VAL HG22 H 172.539 17.097 -1.429 1.00 . A A . 81 VAL HG22 1 1
3 8322 1 1 81 VAL HG23 H 173.633 18.343 -0.825 1.00 . A A . 81 VAL HG23 1 1
3 8323 1 1 81 VAL N N 174.391 15.265 -1.069 1.00 . A A . 81 VAL N 1 1
3 8324 1 1 81 VAL O O 175.836 15.358 2.103 1.00 . A A . 81 VAL O 1 1
3 8325 1 1 82 VAL C C 175.998 12.397 2.239 1.00 . A A . 82 VAL C 1 1
3 8326 1 1 82 VAL CA C 174.561 12.901 2.378 1.00 . A A . 82 VAL CA 1 1
3 8327 1 1 82 VAL CB C 173.583 11.707 2.289 1.00 . A A . 82 VAL CB 1 1
3 8328 1 1 82 VAL CG1 C 173.802 10.739 3.443 1.00 . A A . 82 VAL CG1 1 1
3 8329 1 1 82 VAL CG2 C 172.142 12.196 2.272 1.00 . A A . 82 VAL CG2 1 1
3 8330 1 1 82 VAL H H 173.560 13.737 0.706 1.00 . A A . 82 VAL H 1 1
3 8331 1 1 82 VAL HA H 174.445 13.364 3.348 1.00 . A A . 82 VAL HA 1 1
3 8332 1 1 82 VAL HB H 173.772 11.179 1.364 1.00 . A A . 82 VAL HB 1 1
3 8333 1 1 82 VAL HG11 H 173.121 9.906 3.350 1.00 . A A . 82 VAL HG11 1 1
3 8334 1 1 82 VAL HG12 H 173.621 11.248 4.377 1.00 . A A . 82 VAL HG12 1 1
3 8335 1 1 82 VAL HG13 H 174.819 10.376 3.422 1.00 . A A . 82 VAL HG13 1 1
3 8336 1 1 82 VAL HG21 H 171.488 11.397 2.588 1.00 . A A . 82 VAL HG21 1 1
3 8337 1 1 82 VAL HG22 H 171.876 12.506 1.271 1.00 . A A . 82 VAL HG22 1 1
3 8338 1 1 82 VAL HG23 H 172.039 13.033 2.947 1.00 . A A . 82 VAL HG23 1 1
3 8339 1 1 82 VAL N N 174.273 13.907 1.361 1.00 . A A . 82 VAL N 1 1
3 8340 1 1 82 VAL O O 176.690 12.183 3.234 1.00 . A A . 82 VAL O 1 1
3 8341 1 1 83 LEU C C 178.821 12.780 1.236 1.00 . A A . 83 LEU C 1 1
3 8342 1 1 83 LEU CA C 177.803 11.761 0.728 1.00 . A A . 83 LEU CA 1 1
3 8343 1 1 83 LEU CB C 178.001 11.520 -0.768 1.00 . A A . 83 LEU CB 1 1
3 8344 1 1 83 LEU CD1 C 178.010 9.124 -1.514 1.00 . A A . 83 LEU CD1 1 1
3 8345 1 1 83 LEU CD2 C 179.845 10.659 -2.227 1.00 . A A . 83 LEU CD2 1 1
3 8346 1 1 83 LEU CG C 178.872 10.311 -1.115 1.00 . A A . 83 LEU CG 1 1
3 8347 1 1 83 LEU H H 175.837 12.393 0.245 1.00 . A A . 83 LEU H 1 1
3 8348 1 1 83 LEU HA H 177.949 10.830 1.258 1.00 . A A . 83 LEU HA 1 1
3 8349 1 1 83 LEU HB2 H 177.028 11.380 -1.219 1.00 . A A . 83 LEU HB2 1 1
3 8350 1 1 83 LEU HB3 H 178.454 12.400 -1.197 1.00 . A A . 83 LEU HB3 1 1
3 8351 1 1 83 LEU HD11 H 178.402 8.227 -1.058 1.00 . A A . 83 LEU HD11 1 1
3 8352 1 1 83 LEU HD12 H 178.021 9.016 -2.588 1.00 . A A . 83 LEU HD12 1 1
3 8353 1 1 83 LEU HD13 H 176.996 9.284 -1.180 1.00 . A A . 83 LEU HD13 1 1
3 8354 1 1 83 LEU HD21 H 180.675 11.219 -1.819 1.00 . A A . 83 LEU HD21 1 1
3 8355 1 1 83 LEU HD22 H 179.342 11.256 -2.974 1.00 . A A . 83 LEU HD22 1 1
3 8356 1 1 83 LEU HD23 H 180.213 9.751 -2.679 1.00 . A A . 83 LEU HD23 1 1
3 8357 1 1 83 LEU HG H 179.446 10.030 -0.245 1.00 . A A . 83 LEU HG 1 1
3 8358 1 1 83 LEU N N 176.442 12.219 0.997 1.00 . A A . 83 LEU N 1 1
3 8359 1 1 83 LEU O O 179.824 12.413 1.850 1.00 . A A . 83 LEU O 1 1
3 8360 1 1 84 VAL C C 179.481 15.155 2.961 1.00 . A A . 84 VAL C 1 1
3 8361 1 1 84 VAL CA C 179.434 15.130 1.433 1.00 . A A . 84 VAL CA 1 1
3 8362 1 1 84 VAL CB C 178.976 16.508 0.899 1.00 . A A . 84 VAL CB 1 1
3 8363 1 1 84 VAL CG1 C 179.884 17.618 1.412 1.00 . A A . 84 VAL CG1 1 1
3 8364 1 1 84 VAL CG2 C 178.944 16.509 -0.622 1.00 . A A . 84 VAL CG2 1 1
3 8365 1 1 84 VAL H H 177.749 14.283 0.459 1.00 . A A . 84 VAL H 1 1
3 8366 1 1 84 VAL HA H 180.427 14.929 1.055 1.00 . A A . 84 VAL HA 1 1
3 8367 1 1 84 VAL HB H 177.975 16.696 1.260 1.00 . A A . 84 VAL HB 1 1
3 8368 1 1 84 VAL HG11 H 180.205 18.230 0.581 1.00 . A A . 84 VAL HG11 1 1
3 8369 1 1 84 VAL HG12 H 180.747 17.183 1.893 1.00 . A A . 84 VAL HG12 1 1
3 8370 1 1 84 VAL HG13 H 179.344 18.228 2.121 1.00 . A A . 84 VAL HG13 1 1
3 8371 1 1 84 VAL HG21 H 178.101 15.928 -0.967 1.00 . A A . 84 VAL HG21 1 1
3 8372 1 1 84 VAL HG22 H 179.858 16.076 -1.001 1.00 . A A . 84 VAL HG22 1 1
3 8373 1 1 84 VAL HG23 H 178.852 17.525 -0.979 1.00 . A A . 84 VAL HG23 1 1
3 8374 1 1 84 VAL N N 178.554 14.059 0.977 1.00 . A A . 84 VAL N 1 1
3 8375 1 1 84 VAL O O 180.548 15.297 3.561 1.00 . A A . 84 VAL O 1 1
3 8376 1 1 85 LEU C C 178.989 13.796 5.608 1.00 . A A . 85 LEU C 1 1
3 8377 1 1 85 LEU CA C 178.221 14.987 5.041 1.00 . A A . 85 LEU CA 1 1
3 8378 1 1 85 LEU CB C 176.758 14.933 5.488 1.00 . A A . 85 LEU CB 1 1
3 8379 1 1 85 LEU CD1 C 176.072 17.320 5.125 1.00 . A A . 85 LEU CD1 1 1
3 8380 1 1 85 LEU CD2 C 174.930 15.947 6.876 1.00 . A A . 85 LEU CD2 1 1
3 8381 1 1 85 LEU CG C 176.242 16.212 6.154 1.00 . A A . 85 LEU CG 1 1
3 8382 1 1 85 LEU H H 177.492 14.928 3.048 1.00 . A A . 85 LEU H 1 1
3 8383 1 1 85 LEU HA H 178.669 15.896 5.412 1.00 . A A . 85 LEU HA 1 1
3 8384 1 1 85 LEU HB2 H 176.147 14.729 4.621 1.00 . A A . 85 LEU HB2 1 1
3 8385 1 1 85 LEU HB3 H 176.647 14.119 6.187 1.00 . A A . 85 LEU HB3 1 1
3 8386 1 1 85 LEU HD11 H 175.824 16.887 4.167 1.00 . A A . 85 LEU HD11 1 1
3 8387 1 1 85 LEU HD12 H 176.993 17.879 5.039 1.00 . A A . 85 LEU HD12 1 1
3 8388 1 1 85 LEU HD13 H 175.278 17.982 5.438 1.00 . A A . 85 LEU HD13 1 1
3 8389 1 1 85 LEU HD21 H 174.379 16.872 6.967 1.00 . A A . 85 LEU HD21 1 1
3 8390 1 1 85 LEU HD22 H 175.133 15.549 7.859 1.00 . A A . 85 LEU HD22 1 1
3 8391 1 1 85 LEU HD23 H 174.347 15.236 6.312 1.00 . A A . 85 LEU HD23 1 1
3 8392 1 1 85 LEU HG H 176.965 16.546 6.886 1.00 . A A . 85 LEU HG 1 1
3 8393 1 1 85 LEU N N 178.313 15.007 3.585 1.00 . A A . 85 LEU N 1 1
3 8394 1 1 85 LEU O O 179.661 13.914 6.635 1.00 . A A . 85 LEU O 1 1
3 8395 1 1 86 PHE C C 181.099 11.678 5.285 1.00 . A A . 86 PHE C 1 1
3 8396 1 1 86 PHE CA C 179.595 11.449 5.373 1.00 . A A . 86 PHE CA 1 1
3 8397 1 1 86 PHE CB C 179.206 10.236 4.525 1.00 . A A . 86 PHE CB 1 1
3 8398 1 1 86 PHE CD1 C 179.409 8.446 6.269 1.00 . A A . 86 PHE CD1 1 1
3 8399 1 1 86 PHE CD2 C 180.748 8.266 4.304 1.00 . A A . 86 PHE CD2 1 1
3 8400 1 1 86 PHE CE1 C 179.959 7.275 6.756 1.00 . A A . 86 PHE CE1 1 1
3 8401 1 1 86 PHE CE2 C 181.300 7.095 4.784 1.00 . A A . 86 PHE CE2 1 1
3 8402 1 1 86 PHE CG C 179.798 8.954 5.040 1.00 . A A . 86 PHE CG 1 1
3 8403 1 1 86 PHE CZ C 180.906 6.598 6.013 1.00 . A A . 86 PHE CZ 1 1
3 8404 1 1 86 PHE H H 178.295 12.598 4.155 1.00 . A A . 86 PHE H 1 1
3 8405 1 1 86 PHE HA H 179.331 11.260 6.403 1.00 . A A . 86 PHE HA 1 1
3 8406 1 1 86 PHE HB2 H 178.133 10.132 4.521 1.00 . A A . 86 PHE HB2 1 1
3 8407 1 1 86 PHE HB3 H 179.556 10.383 3.513 1.00 . A A . 86 PHE HB3 1 1
3 8408 1 1 86 PHE HD1 H 178.668 8.973 6.850 1.00 . A A . 86 PHE HD1 1 1
3 8409 1 1 86 PHE HD2 H 181.058 8.654 3.345 1.00 . A A . 86 PHE HD2 1 1
3 8410 1 1 86 PHE HE1 H 179.648 6.891 7.716 1.00 . A A . 86 PHE HE1 1 1
3 8411 1 1 86 PHE HE2 H 182.041 6.569 4.201 1.00 . A A . 86 PHE HE2 1 1
3 8412 1 1 86 PHE HZ H 181.337 5.682 6.390 1.00 . A A . 86 PHE HZ 1 1
3 8413 1 1 86 PHE N N 178.882 12.646 4.942 1.00 . A A . 86 PHE N 1 1
3 8414 1 1 86 PHE O O 181.848 11.276 6.175 1.00 . A A . 86 PHE O 1 1
3 8415 1 1 87 GLY C C 183.480 13.479 5.149 1.00 . A A . 87 GLY C 1 1
3 8416 1 1 87 GLY CA C 182.940 12.620 4.023 1.00 . A A . 87 GLY CA 1 1
3 8417 1 1 87 GLY H H 180.880 12.593 3.513 1.00 . A A . 87 GLY H 1 1
3 8418 1 1 87 GLY HA2 H 183.491 11.692 3.993 1.00 . A A . 87 GLY HA2 1 1
3 8419 1 1 87 GLY HA3 H 183.075 13.141 3.089 1.00 . A A . 87 GLY HA3 1 1
3 8420 1 1 87 GLY N N 181.528 12.323 4.203 1.00 . A A . 87 GLY N 1 1
3 8421 1 1 87 GLY O O 184.589 13.258 5.631 1.00 . A A . 87 GLY O 1 1
3 8422 1 1 88 LEU C C 183.187 14.567 7.978 1.00 . A A . 88 LEU C 1 1
3 8423 1 1 88 LEU CA C 183.068 15.341 6.668 1.00 . A A . 88 LEU CA 1 1
3 8424 1 1 88 LEU CB C 182.053 16.473 6.816 1.00 . A A . 88 LEU CB 1 1
3 8425 1 1 88 LEU CD1 C 180.742 18.154 5.491 1.00 . A A . 88 LEU CD1 1 1
3 8426 1 1 88 LEU CD2 C 183.131 18.613 6.066 1.00 . A A . 88 LEU CD2 1 1
3 8427 1 1 88 LEU CG C 182.113 17.536 5.717 1.00 . A A . 88 LEU CG 1 1
3 8428 1 1 88 LEU H H 181.812 14.584 5.138 1.00 . A A . 88 LEU H 1 1
3 8429 1 1 88 LEU HA H 184.033 15.764 6.426 1.00 . A A . 88 LEU HA 1 1
3 8430 1 1 88 LEU HB2 H 181.061 16.040 6.819 1.00 . A A . 88 LEU HB2 1 1
3 8431 1 1 88 LEU HB3 H 182.217 16.957 7.765 1.00 . A A . 88 LEU HB3 1 1
3 8432 1 1 88 LEU HD11 H 180.858 19.135 5.056 1.00 . A A . 88 LEU HD11 1 1
3 8433 1 1 88 LEU HD12 H 180.225 18.238 6.436 1.00 . A A . 88 LEU HD12 1 1
3 8434 1 1 88 LEU HD13 H 180.170 17.527 4.822 1.00 . A A . 88 LEU HD13 1 1
3 8435 1 1 88 LEU HD21 H 182.643 19.575 6.087 1.00 . A A . 88 LEU HD21 1 1
3 8436 1 1 88 LEU HD22 H 183.914 18.623 5.320 1.00 . A A . 88 LEU HD22 1 1
3 8437 1 1 88 LEU HD23 H 183.560 18.405 7.035 1.00 . A A . 88 LEU HD23 1 1
3 8438 1 1 88 LEU HG H 182.423 17.069 4.793 1.00 . A A . 88 LEU HG 1 1
3 8439 1 1 88 LEU N N 182.682 14.453 5.578 1.00 . A A . 88 LEU N 1 1
3 8440 1 1 88 LEU O O 184.068 14.839 8.791 1.00 . A A . 88 LEU O 1 1
3 8441 1 1 89 TYR C C 183.503 11.817 9.355 1.00 . A A . 89 TYR C 1 1
3 8442 1 1 89 TYR CA C 182.320 12.778 9.380 1.00 . A A . 89 TYR CA 1 1
3 8443 1 1 89 TYR CB C 181.011 11.996 9.524 1.00 . A A . 89 TYR CB 1 1
3 8444 1 1 89 TYR CD1 C 179.201 13.196 10.810 1.00 . A A . 89 TYR CD1 1 1
3 8445 1 1 89 TYR CD2 C 180.640 11.721 12.004 1.00 . A A . 89 TYR CD2 1 1
3 8446 1 1 89 TYR CE1 C 178.525 13.490 11.977 1.00 . A A . 89 TYR CE1 1 1
3 8447 1 1 89 TYR CE2 C 179.968 12.008 13.177 1.00 . A A . 89 TYR CE2 1 1
3 8448 1 1 89 TYR CG C 180.268 12.309 10.802 1.00 . A A . 89 TYR CG 1 1
3 8449 1 1 89 TYR CZ C 178.913 12.893 13.157 1.00 . A A . 89 TYR CZ 1 1
3 8450 1 1 89 TYR H H 181.609 13.435 7.494 1.00 . A A . 89 TYR H 1 1
3 8451 1 1 89 TYR HA H 182.429 13.439 10.228 1.00 . A A . 89 TYR HA 1 1
3 8452 1 1 89 TYR HB2 H 180.361 12.234 8.695 1.00 . A A . 89 TYR HB2 1 1
3 8453 1 1 89 TYR HB3 H 181.228 10.938 9.516 1.00 . A A . 89 TYR HB3 1 1
3 8454 1 1 89 TYR HD1 H 178.901 13.662 9.883 1.00 . A A . 89 TYR HD1 1 1
3 8455 1 1 89 TYR HD2 H 181.469 11.028 12.015 1.00 . A A . 89 TYR HD2 1 1
3 8456 1 1 89 TYR HE1 H 177.699 14.185 11.962 1.00 . A A . 89 TYR HE1 1 1
3 8457 1 1 89 TYR HE2 H 180.274 11.540 14.100 1.00 . A A . 89 TYR HE2 1 1
3 8458 1 1 89 TYR HH H 177.419 12.695 14.352 1.00 . A A . 89 TYR HH 1 1
3 8459 1 1 89 TYR N N 182.299 13.599 8.175 1.00 . A A . 89 TYR N 1 1
3 8460 1 1 89 TYR O O 184.114 11.540 10.386 1.00 . A A . 89 TYR O 1 1
3 8461 1 1 89 TYR OH O 178.245 13.184 14.323 1.00 . A A . 89 TYR OH 1 1
3 8462 1 1 90 MET C C 186.278 11.119 8.192 1.00 . A A . 90 MET C 1 1
3 8463 1 1 90 MET CA C 184.947 10.397 7.995 1.00 . A A . 90 MET CA 1 1
3 8464 1 1 90 MET CB C 184.905 9.752 6.612 1.00 . A A . 90 MET CB 1 1
3 8465 1 1 90 MET CE C 185.981 6.635 7.234 1.00 . A A . 90 MET CE 1 1
3 8466 1 1 90 MET CG C 184.047 8.498 6.558 1.00 . A A . 90 MET CG 1 1
3 8467 1 1 90 MET H H 183.288 11.565 7.379 1.00 . A A . 90 MET H 1 1
3 8468 1 1 90 MET HA H 184.857 9.626 8.745 1.00 . A A . 90 MET HA 1 1
3 8469 1 1 90 MET HB2 H 184.509 10.466 5.904 1.00 . A A . 90 MET HB2 1 1
3 8470 1 1 90 MET HB3 H 185.909 9.488 6.320 1.00 . A A . 90 MET HB3 1 1
3 8471 1 1 90 MET HE1 H 185.784 6.086 6.327 1.00 . A A . 90 MET HE1 1 1
3 8472 1 1 90 MET HE2 H 186.407 5.971 7.974 1.00 . A A . 90 MET HE2 1 1
3 8473 1 1 90 MET HE3 H 186.677 7.435 7.026 1.00 . A A . 90 MET HE3 1 1
3 8474 1 1 90 MET HG2 H 183.010 8.782 6.659 1.00 . A A . 90 MET HG2 1 1
3 8475 1 1 90 MET HG3 H 184.195 8.017 5.603 1.00 . A A . 90 MET HG3 1 1
3 8476 1 1 90 MET N N 183.827 11.317 8.163 1.00 . A A . 90 MET N 1 1
3 8477 1 1 90 MET O O 187.295 10.491 8.482 1.00 . A A . 90 MET O 1 1
3 8478 1 1 90 MET SD S 184.453 7.321 7.863 1.00 . A A . 90 MET SD 1 1
3 8479 1 1 91 LEU C C 187.846 13.348 9.678 1.00 . A A . 91 LEU C 1 1
3 8480 1 1 91 LEU CA C 187.455 13.263 8.202 1.00 . A A . 91 LEU CA 1 1
3 8481 1 1 91 LEU CB C 187.218 14.672 7.653 1.00 . A A . 91 LEU CB 1 1
3 8482 1 1 91 LEU CD1 C 186.798 15.993 5.562 1.00 . A A . 91 LEU CD1 1 1
3 8483 1 1 91 LEU CD2 C 189.104 15.178 6.072 1.00 . A A . 91 LEU CD2 1 1
3 8484 1 1 91 LEU CG C 187.616 14.875 6.189 1.00 . A A . 91 LEU CG 1 1
3 8485 1 1 91 LEU H H 185.428 12.869 7.731 1.00 . A A . 91 LEU H 1 1
3 8486 1 1 91 LEU HA H 188.262 12.803 7.654 1.00 . A A . 91 LEU HA 1 1
3 8487 1 1 91 LEU HB2 H 186.167 14.904 7.759 1.00 . A A . 91 LEU HB2 1 1
3 8488 1 1 91 LEU HB3 H 187.782 15.367 8.256 1.00 . A A . 91 LEU HB3 1 1
3 8489 1 1 91 LEU HD11 H 186.134 15.579 4.816 1.00 . A A . 91 LEU HD11 1 1
3 8490 1 1 91 LEU HD12 H 187.463 16.705 5.096 1.00 . A A . 91 LEU HD12 1 1
3 8491 1 1 91 LEU HD13 H 186.218 16.489 6.326 1.00 . A A . 91 LEU HD13 1 1
3 8492 1 1 91 LEU HD21 H 189.463 15.588 7.003 1.00 . A A . 91 LEU HD21 1 1
3 8493 1 1 91 LEU HD22 H 189.262 15.894 5.280 1.00 . A A . 91 LEU HD22 1 1
3 8494 1 1 91 LEU HD23 H 189.641 14.268 5.847 1.00 . A A . 91 LEU HD23 1 1
3 8495 1 1 91 LEU HG H 187.414 13.965 5.640 1.00 . A A . 91 LEU HG 1 1
3 8496 1 1 91 LEU N N 186.261 12.440 8.021 1.00 . A A . 91 LEU N 1 1
3 8497 1 1 91 LEU O O 188.857 13.958 10.027 1.00 . A A . 91 LEU O 1 1
3 8498 1 1 92 GLY C C 186.711 13.942 12.664 1.00 . A A . 92 GLY C 1 1
3 8499 1 1 92 GLY CA C 187.311 12.748 11.956 1.00 . A A . 92 GLY CA 1 1
3 8500 1 1 92 GLY H H 186.250 12.258 10.195 1.00 . A A . 92 GLY H 1 1
3 8501 1 1 92 GLY HA2 H 186.910 11.847 12.394 1.00 . A A . 92 GLY HA2 1 1
3 8502 1 1 92 GLY HA3 H 188.381 12.759 12.101 1.00 . A A . 92 GLY HA3 1 1
3 8503 1 1 92 GLY N N 187.035 12.738 10.535 1.00 . A A . 92 GLY N 1 1
3 8504 1 1 92 GLY O O 187.028 14.200 13.824 1.00 . A A . 92 GLY O 1 1
3 8505 1 1 93 LEU C C 184.072 15.426 13.478 1.00 . A A . 93 LEU C 1 1
3 8506 1 1 93 LEU CA C 185.213 15.848 12.564 1.00 . A A . 93 LEU CA 1 1
3 8507 1 1 93 LEU CB C 184.699 16.779 11.467 1.00 . A A . 93 LEU CB 1 1
3 8508 1 1 93 LEU CD1 C 185.315 17.891 9.297 1.00 . A A . 93 LEU CD1 1 1
3 8509 1 1 93 LEU CD2 C 186.247 18.750 11.455 1.00 . A A . 93 LEU CD2 1 1
3 8510 1 1 93 LEU CG C 185.794 17.514 10.691 1.00 . A A . 93 LEU CG 1 1
3 8511 1 1 93 LEU H H 185.634 14.455 11.044 1.00 . A A . 93 LEU H 1 1
3 8512 1 1 93 LEU HA H 185.955 16.370 13.150 1.00 . A A . 93 LEU HA 1 1
3 8513 1 1 93 LEU HB2 H 184.116 16.192 10.770 1.00 . A A . 93 LEU HB2 1 1
3 8514 1 1 93 LEU HB3 H 184.053 17.515 11.920 1.00 . A A . 93 LEU HB3 1 1
3 8515 1 1 93 LEU HD11 H 185.004 18.925 9.291 1.00 . A A . 93 LEU HD11 1 1
3 8516 1 1 93 LEU HD12 H 184.483 17.262 9.018 1.00 . A A . 93 LEU HD12 1 1
3 8517 1 1 93 LEU HD13 H 186.122 17.753 8.591 1.00 . A A . 93 LEU HD13 1 1
3 8518 1 1 93 LEU HD21 H 186.982 19.285 10.871 1.00 . A A . 93 LEU HD21 1 1
3 8519 1 1 93 LEU HD22 H 186.685 18.452 12.397 1.00 . A A . 93 LEU HD22 1 1
3 8520 1 1 93 LEU HD23 H 185.398 19.391 11.639 1.00 . A A . 93 LEU HD23 1 1
3 8521 1 1 93 LEU HG H 186.647 16.858 10.584 1.00 . A A . 93 LEU HG 1 1
3 8522 1 1 93 LEU N N 185.851 14.683 11.972 1.00 . A A . 93 LEU N 1 1
3 8523 1 1 93 LEU O O 183.136 14.750 13.049 1.00 . A A . 93 LEU O 1 1
3 8524 1 1 94 ARG C C 182.452 16.736 16.249 1.00 . A A . 94 ARG C 1 1
3 8525 1 1 94 ARG CA C 183.140 15.483 15.717 1.00 . A A . 94 ARG CA 1 1
3 8526 1 1 94 ARG CB C 183.769 14.692 16.866 1.00 . A A . 94 ARG CB 1 1
3 8527 1 1 94 ARG CD C 184.612 12.457 17.654 1.00 . A A . 94 ARG CD 1 1
3 8528 1 1 94 ARG CG C 184.263 13.315 16.450 1.00 . A A . 94 ARG CG 1 1
3 8529 1 1 94 ARG CZ C 183.663 12.199 19.910 1.00 . A A . 94 ARG CZ 1 1
3 8530 1 1 94 ARG H H 184.907 16.392 15.015 1.00 . A A . 94 ARG H 1 1
3 8531 1 1 94 ARG HA H 182.405 14.864 15.225 1.00 . A A . 94 ARG HA 1 1
3 8532 1 1 94 ARG HB2 H 184.609 15.251 17.256 1.00 . A A . 94 ARG HB2 1 1
3 8533 1 1 94 ARG HB3 H 183.037 14.567 17.649 1.00 . A A . 94 ARG HB3 1 1
3 8534 1 1 94 ARG HD2 H 184.865 11.464 17.310 1.00 . A A . 94 ARG HD2 1 1
3 8535 1 1 94 ARG HD3 H 185.466 12.891 18.154 1.00 . A A . 94 ARG HD3 1 1
3 8536 1 1 94 ARG HE H 182.595 12.431 18.241 1.00 . A A . 94 ARG HE 1 1
3 8537 1 1 94 ARG HG2 H 183.486 12.822 15.884 1.00 . A A . 94 ARG HG2 1 1
3 8538 1 1 94 ARG HG3 H 185.141 13.432 15.831 1.00 . A A . 94 ARG HG3 1 1
3 8539 1 1 94 ARG HH11 H 185.681 12.139 19.826 1.00 . A A . 94 ARG HH11 1 1
3 8540 1 1 94 ARG HH12 H 185.002 11.974 21.410 1.00 . A A . 94 ARG HH12 1 1
3 8541 1 1 94 ARG HH21 H 181.681 12.216 20.313 1.00 . A A . 94 ARG HH21 1 1
3 8542 1 1 94 ARG HH22 H 182.715 12.017 21.688 1.00 . A A . 94 ARG HH22 1 1
3 8543 1 1 94 ARG N N 184.156 15.829 14.738 1.00 . A A . 94 ARG N 1 1
3 8544 1 1 94 ARG NE N 183.504 12.362 18.601 1.00 . A A . 94 ARG NE 1 1
3 8545 1 1 94 ARG NH1 N 184.882 12.095 20.425 1.00 . A A . 94 ARG NH1 1 1
3 8546 1 1 94 ARG NH2 N 182.599 12.139 20.702 1.00 . A A . 94 ARG NH2 1 1
3 8547 1 1 94 ARG O O 183.112 17.732 16.549 1.00 . A A . 94 ARG O 1 1
3 8548 1 1 95 PRO C C 180.534 18.084 18.351 1.00 . A A . 95 PRO C 1 1
3 8549 1 1 95 PRO CA C 180.331 17.843 16.853 1.00 . A A . 95 PRO CA 1 1
3 8550 1 1 95 PRO CB C 178.882 17.438 16.560 1.00 . A A . 95 PRO CB 1 1
3 8551 1 1 95 PRO CD C 180.256 15.563 15.978 1.00 . A A . 95 PRO CD 1 1
3 8552 1 1 95 PRO CG C 178.900 15.948 16.502 1.00 . A A . 95 PRO CG 1 1
3 8553 1 1 95 PRO HA H 180.569 18.747 16.311 1.00 . A A . 95 PRO HA 1 1
3 8554 1 1 95 PRO HB2 H 178.241 17.794 17.352 1.00 . A A . 95 PRO HB2 1 1
3 8555 1 1 95 PRO HB3 H 178.570 17.865 15.619 1.00 . A A . 95 PRO HB3 1 1
3 8556 1 1 95 PRO HD2 H 180.598 14.654 16.449 1.00 . A A . 95 PRO HD2 1 1
3 8557 1 1 95 PRO HD3 H 180.223 15.445 14.903 1.00 . A A . 95 PRO HD3 1 1
3 8558 1 1 95 PRO HG2 H 178.753 15.541 17.492 1.00 . A A . 95 PRO HG2 1 1
3 8559 1 1 95 PRO HG3 H 178.127 15.596 15.834 1.00 . A A . 95 PRO HG3 1 1
3 8560 1 1 95 PRO N N 181.113 16.706 16.354 1.00 . A A . 95 PRO N 1 1
3 8561 1 1 95 PRO O O 180.007 17.350 19.186 1.00 . A A . 95 PRO O 1 1
3 8562 1 1 96 ARG C C 180.395 20.232 20.678 1.00 . A A . 96 ARG C 1 1
3 8563 1 1 96 ARG CA C 181.566 19.460 20.079 1.00 . A A . 96 ARG CA 1 1
3 8564 1 1 96 ARG CB C 182.853 20.280 20.201 1.00 . A A . 96 ARG CB 1 1
3 8565 1 1 96 ARG CD C 184.875 19.465 18.952 1.00 . A A . 96 ARG CD 1 1
3 8566 1 1 96 ARG CG C 184.110 19.426 20.265 1.00 . A A . 96 ARG CG 1 1
3 8567 1 1 96 ARG CZ C 185.784 21.154 17.409 1.00 . A A . 96 ARG CZ 1 1
3 8568 1 1 96 ARG H H 181.717 19.655 17.976 1.00 . A A . 96 ARG H 1 1
3 8569 1 1 96 ARG HA H 181.686 18.537 20.626 1.00 . A A . 96 ARG HA 1 1
3 8570 1 1 96 ARG HB2 H 182.932 20.936 19.346 1.00 . A A . 96 ARG HB2 1 1
3 8571 1 1 96 ARG HB3 H 182.802 20.878 21.099 1.00 . A A . 96 ARG HB3 1 1
3 8572 1 1 96 ARG HD2 H 185.755 18.846 19.043 1.00 . A A . 96 ARG HD2 1 1
3 8573 1 1 96 ARG HD3 H 184.240 19.074 18.169 1.00 . A A . 96 ARG HD3 1 1
3 8574 1 1 96 ARG HE H 185.183 21.520 19.276 1.00 . A A . 96 ARG HE 1 1
3 8575 1 1 96 ARG HG2 H 184.748 19.796 21.053 1.00 . A A . 96 ARG HG2 1 1
3 8576 1 1 96 ARG HG3 H 183.828 18.405 20.476 1.00 . A A . 96 ARG HG3 1 1
3 8577 1 1 96 ARG HH11 H 185.652 19.285 16.651 1.00 . A A . 96 ARG HH11 1 1
3 8578 1 1 96 ARG HH12 H 186.301 20.477 15.575 1.00 . A A . 96 ARG HH12 1 1
3 8579 1 1 96 ARG HH21 H 186.031 23.105 17.879 1.00 . A A . 96 ARG HH21 1 1
3 8580 1 1 96 ARG HH22 H 186.516 22.662 16.276 1.00 . A A . 96 ARG HH22 1 1
3 8581 1 1 96 ARG N N 181.303 19.119 18.683 1.00 . A A . 96 ARG N 1 1
3 8582 1 1 96 ARG NE N 185.285 20.822 18.596 1.00 . A A . 96 ARG NE 1 1
3 8583 1 1 96 ARG NH1 N 185.924 20.230 16.466 1.00 . A A . 96 ARG NH1 1 1
3 8584 1 1 96 ARG NH2 N 186.139 22.410 17.167 1.00 . A A . 96 ARG NH2 1 1
3 8585 1 1 96 ARG O O 180.212 20.258 21.895 1.00 . A A . 96 ARG O 1 1
3 8586 1 1 97 TRP C C 177.216 21.248 19.444 1.00 . A A . 97 TRP C 1 1
3 8587 1 1 97 TRP CA C 178.448 21.624 20.256 1.00 . A A . 97 TRP CA 1 1
3 8588 1 1 97 TRP CB C 178.702 23.129 20.147 1.00 . A A . 97 TRP CB 1 1
3 8589 1 1 97 TRP CD1 C 176.874 24.723 20.973 1.00 . A A . 97 TRP CD1 1 1
3 8590 1 1 97 TRP CD2 C 178.214 23.940 22.584 1.00 . A A . 97 TRP CD2 1 1
3 8591 1 1 97 TRP CE2 C 177.257 24.791 23.171 1.00 . A A . 97 TRP CE2 1 1
3 8592 1 1 97 TRP CE3 C 179.166 23.331 23.405 1.00 . A A . 97 TRP CE3 1 1
3 8593 1 1 97 TRP CG C 177.950 23.911 21.180 1.00 . A A . 97 TRP CG 1 1
3 8594 1 1 97 TRP CH2 C 178.165 24.434 25.317 1.00 . A A . 97 TRP CH2 1 1
3 8595 1 1 97 TRP CZ2 C 177.224 25.044 24.537 1.00 . A A . 97 TRP CZ2 1 1
3 8596 1 1 97 TRP CZ3 C 179.132 23.584 24.764 1.00 . A A . 97 TRP CZ3 1 1
3 8597 1 1 97 TRP H H 179.807 20.812 18.857 1.00 . A A . 97 TRP H 1 1
3 8598 1 1 97 TRP HA H 178.269 21.374 21.292 1.00 . A A . 97 TRP HA 1 1
3 8599 1 1 97 TRP HB2 H 179.755 23.324 20.278 1.00 . A A . 97 TRP HB2 1 1
3 8600 1 1 97 TRP HB3 H 178.390 23.473 19.173 1.00 . A A . 97 TRP HB3 1 1
3 8601 1 1 97 TRP HD1 H 176.429 24.909 20.006 1.00 . A A . 97 TRP HD1 1 1
3 8602 1 1 97 TRP HE1 H 175.693 25.867 22.279 1.00 . A A . 97 TRP HE1 1 1
3 8603 1 1 97 TRP HE3 H 179.919 22.671 22.998 1.00 . A A . 97 TRP HE3 1 1
3 8604 1 1 97 TRP HH2 H 178.179 24.604 26.384 1.00 . A A . 97 TRP HH2 1 1
3 8605 1 1 97 TRP HZ2 H 176.484 25.696 24.981 1.00 . A A . 97 TRP HZ2 1 1
3 8606 1 1 97 TRP HZ3 H 179.861 23.122 25.415 1.00 . A A . 97 TRP HZ3 1 1
3 8607 1 1 97 TRP N N 179.607 20.865 19.814 1.00 . A A . 97 TRP N 1 1
3 8608 1 1 97 TRP NE1 N 176.449 25.255 22.166 1.00 . A A . 97 TRP NE1 1 1
3 8609 1 1 97 TRP O O 177.202 21.372 18.220 1.00 . A A . 97 TRP O 1 1
3 8610 1 1 98 GLY C C 173.926 19.887 20.467 1.00 . A A . 98 GLY C 1 1
3 8611 1 1 98 GLY CA C 174.956 20.395 19.481 1.00 . A A . 98 GLY CA 1 1
3 8612 1 1 98 GLY H H 176.255 20.719 21.114 1.00 . A A . 98 GLY H 1 1
3 8613 1 1 98 GLY HA2 H 174.549 21.247 18.957 1.00 . A A . 98 GLY HA2 1 1
3 8614 1 1 98 GLY HA3 H 175.174 19.614 18.769 1.00 . A A . 98 GLY HA3 1 1
3 8615 1 1 98 GLY N N 176.184 20.788 20.138 1.00 . A A . 98 GLY N 1 1
3 8616 1 1 98 GLY O O 173.671 20.525 21.489 1.00 . A A . 98 GLY O 1 1
3 8617 1 1 99 VAL C C 172.956 17.097 21.967 1.00 . A A . 99 VAL C 1 1
3 8618 1 1 99 VAL CA C 172.336 18.147 21.048 1.00 . A A . 99 VAL CA 1 1
3 8619 1 1 99 VAL CB C 171.185 17.506 20.245 1.00 . A A . 99 VAL CB 1 1
3 8620 1 1 99 VAL CG1 C 169.872 17.631 21.003 1.00 . A A . 99 VAL CG1 1 1
3 8621 1 1 99 VAL CG2 C 171.066 18.139 18.864 1.00 . A A . 99 VAL CG2 1 1
3 8622 1 1 99 VAL H H 173.586 18.269 19.347 1.00 . A A . 99 VAL H 1 1
3 8623 1 1 99 VAL HA H 171.924 18.941 21.656 1.00 . A A . 99 VAL HA 1 1
3 8624 1 1 99 VAL HB H 171.404 16.455 20.120 1.00 . A A . 99 VAL HB 1 1
3 8625 1 1 99 VAL HG11 H 169.126 17.006 20.536 1.00 . A A . 99 VAL HG11 1 1
3 8626 1 1 99 VAL HG12 H 169.543 18.659 20.984 1.00 . A A . 99 VAL HG12 1 1
3 8627 1 1 99 VAL HG13 H 170.017 17.317 22.026 1.00 . A A . 99 VAL HG13 1 1
3 8628 1 1 99 VAL HG21 H 170.024 18.214 18.590 1.00 . A A . 99 VAL HG21 1 1
3 8629 1 1 99 VAL HG22 H 171.586 17.530 18.140 1.00 . A A . 99 VAL HG22 1 1
3 8630 1 1 99 VAL HG23 H 171.503 19.127 18.883 1.00 . A A . 99 VAL HG23 1 1
3 8631 1 1 99 VAL N N 173.340 18.735 20.172 1.00 . A A . 99 VAL N 1 1
3 8632 1 1 99 VAL O O 173.071 15.926 21.604 1.00 . A A . 99 VAL O 1 1
3 8633 1 1 100 SER C C 172.914 15.981 25.033 1.00 . A A . 100 SER C 1 1
3 8634 1 1 100 SER CA C 173.967 16.626 24.134 1.00 . A A . 100 SER CA 1 1
3 8635 1 1 100 SER CB C 174.976 17.395 24.988 1.00 . A A . 100 SER CB 1 1
3 8636 1 1 100 SER H H 173.249 18.472 23.389 1.00 . A A . 100 SER H 1 1
3 8637 1 1 100 SER HA H 174.484 15.850 23.592 1.00 . A A . 100 SER HA 1 1
3 8638 1 1 100 SER HB2 H 174.793 17.181 26.031 1.00 . A A . 100 SER HB2 1 1
3 8639 1 1 100 SER HB3 H 175.977 17.085 24.726 1.00 . A A . 100 SER HB3 1 1
3 8640 1 1 100 SER HG H 175.147 19.261 25.563 1.00 . A A . 100 SER HG 1 1
3 8641 1 1 100 SER N N 173.356 17.524 23.160 1.00 . A A . 100 SER N 1 1
3 8642 1 1 100 SER O O 173.013 16.032 26.261 1.00 . A A . 100 SER O 1 1
3 8643 1 1 100 SER OG O 174.857 18.794 24.777 1.00 . A A . 100 SER OG 1 1
3 8644 1 1 101 LEU C C 170.944 13.203 25.028 1.00 . A A . 101 LEU C 1 1
3 8645 1 1 101 LEU CA C 170.846 14.717 25.173 1.00 . A A . 101 LEU CA 1 1
3 8646 1 1 101 LEU CB C 169.476 15.212 24.705 1.00 . A A . 101 LEU CB 1 1
3 8647 1 1 101 LEU CD1 C 168.247 17.404 24.656 1.00 . A A . 101 LEU CD1 1 1
3 8648 1 1 101 LEU CD2 C 167.878 15.812 26.547 1.00 . A A . 101 LEU CD2 1 1
3 8649 1 1 101 LEU CG C 168.888 16.352 25.546 1.00 . A A . 101 LEU CG 1 1
3 8650 1 1 101 LEU H H 171.882 15.359 23.440 1.00 . A A . 101 LEU H 1 1
3 8651 1 1 101 LEU HA H 170.976 14.974 26.214 1.00 . A A . 101 LEU HA 1 1
3 8652 1 1 101 LEU HB2 H 169.567 15.550 23.684 1.00 . A A . 101 LEU HB2 1 1
3 8653 1 1 101 LEU HB3 H 168.788 14.382 24.734 1.00 . A A . 101 LEU HB3 1 1
3 8654 1 1 101 LEU HD11 H 169.000 18.103 24.322 1.00 . A A . 101 LEU HD11 1 1
3 8655 1 1 101 LEU HD12 H 167.490 17.933 25.216 1.00 . A A . 101 LEU HD12 1 1
3 8656 1 1 101 LEU HD13 H 167.794 16.928 23.799 1.00 . A A . 101 LEU HD13 1 1
3 8657 1 1 101 LEU HD21 H 168.178 14.825 26.868 1.00 . A A . 101 LEU HD21 1 1
3 8658 1 1 101 LEU HD22 H 166.904 15.757 26.082 1.00 . A A . 101 LEU HD22 1 1
3 8659 1 1 101 LEU HD23 H 167.831 16.471 27.401 1.00 . A A . 101 LEU HD23 1 1
3 8660 1 1 101 LEU HG H 169.686 16.827 26.100 1.00 . A A . 101 LEU HG 1 1
3 8661 1 1 101 LEU N N 171.908 15.372 24.421 1.00 . A A . 101 LEU N 1 1
3 8662 1 1 101 LEU O O 170.204 12.587 24.262 1.00 . A A . 101 LEU O 1 1
3 8663 1 1 102 ARG C C 172.237 10.615 27.141 1.00 . A A . 102 ARG C 1 1
3 8664 1 1 102 ARG CA C 172.083 11.175 25.732 1.00 . A A . 102 ARG CA 1 1
3 8665 1 1 102 ARG CB C 173.328 10.848 24.898 1.00 . A A . 102 ARG CB 1 1
3 8666 1 1 102 ARG CD C 174.797 12.691 24.015 1.00 . A A . 102 ARG CD 1 1
3 8667 1 1 102 ARG CG C 174.511 11.765 25.187 1.00 . A A . 102 ARG CG 1 1
3 8668 1 1 102 ARG CZ C 175.637 12.455 21.711 1.00 . A A . 102 ARG CZ 1 1
3 8669 1 1 102 ARG H H 172.420 13.159 26.372 1.00 . A A . 102 ARG H 1 1
3 8670 1 1 102 ARG HA H 171.218 10.722 25.268 1.00 . A A . 102 ARG HA 1 1
3 8671 1 1 102 ARG HB2 H 173.628 9.832 25.103 1.00 . A A . 102 ARG HB2 1 1
3 8672 1 1 102 ARG HB3 H 173.080 10.936 23.852 1.00 . A A . 102 ARG HB3 1 1
3 8673 1 1 102 ARG HD2 H 173.856 13.025 23.600 1.00 . A A . 102 ARG HD2 1 1
3 8674 1 1 102 ARG HD3 H 175.354 13.543 24.373 1.00 . A A . 102 ARG HD3 1 1
3 8675 1 1 102 ARG HE H 176.057 11.212 23.214 1.00 . A A . 102 ARG HE 1 1
3 8676 1 1 102 ARG HG2 H 174.285 12.362 26.058 1.00 . A A . 102 ARG HG2 1 1
3 8677 1 1 102 ARG HG3 H 175.386 11.160 25.379 1.00 . A A . 102 ARG HG3 1 1
3 8678 1 1 102 ARG HH11 H 174.434 14.054 22.012 1.00 . A A . 102 ARG HH11 1 1
3 8679 1 1 102 ARG HH12 H 175.037 13.873 20.399 1.00 . A A . 102 ARG HH12 1 1
3 8680 1 1 102 ARG HH21 H 176.855 10.962 21.102 1.00 . A A . 102 ARG HH21 1 1
3 8681 1 1 102 ARG HH22 H 176.418 12.107 19.878 1.00 . A A . 102 ARG HH22 1 1
3 8682 1 1 102 ARG N N 171.868 12.612 25.773 1.00 . A A . 102 ARG N 1 1
3 8683 1 1 102 ARG NE N 175.567 12.025 22.969 1.00 . A A . 102 ARG NE 1 1
3 8684 1 1 102 ARG NH1 N 174.982 13.550 21.342 1.00 . A A . 102 ARG NH1 1 1
3 8685 1 1 102 ARG NH2 N 176.362 11.787 20.824 1.00 . A A . 102 ARG NH2 1 1
3 8686 1 1 102 ARG O O 172.301 11.370 28.113 1.00 . A A . 102 ARG O 1 1
3 8687 1 1 103 TYR C C 173.923 8.407 28.870 1.00 . A A . 103 TYR C 1 1
3 8688 1 1 103 TYR CA C 172.452 8.642 28.543 1.00 . A A . 103 TYR CA 1 1
3 8689 1 1 103 TYR CB C 171.680 7.322 28.561 1.00 . A A . 103 TYR CB 1 1
3 8690 1 1 103 TYR CD1 C 169.416 7.149 27.454 1.00 . A A . 103 TYR CD1 1 1
3 8691 1 1 103 TYR CD2 C 169.535 8.088 29.643 1.00 . A A . 103 TYR CD2 1 1
3 8692 1 1 103 TYR CE1 C 168.047 7.344 27.443 1.00 . A A . 103 TYR CE1 1 1
3 8693 1 1 103 TYR CE2 C 168.168 8.282 29.638 1.00 . A A . 103 TYR CE2 1 1
3 8694 1 1 103 TYR CG C 170.182 7.517 28.554 1.00 . A A . 103 TYR CG 1 1
3 8695 1 1 103 TYR CZ C 167.428 7.910 28.536 1.00 . A A . 103 TYR CZ 1 1
3 8696 1 1 103 TYR H H 172.242 8.745 26.440 1.00 . A A . 103 TYR H 1 1
3 8697 1 1 103 TYR HA H 172.035 9.300 29.290 1.00 . A A . 103 TYR HA 1 1
3 8698 1 1 103 TYR HB2 H 171.948 6.742 27.691 1.00 . A A . 103 TYR HB2 1 1
3 8699 1 1 103 TYR HB3 H 171.942 6.770 29.452 1.00 . A A . 103 TYR HB3 1 1
3 8700 1 1 103 TYR HD1 H 169.903 6.703 26.600 1.00 . A A . 103 TYR HD1 1 1
3 8701 1 1 103 TYR HD2 H 170.117 8.379 30.504 1.00 . A A . 103 TYR HD2 1 1
3 8702 1 1 103 TYR HE1 H 167.469 7.051 26.578 1.00 . A A . 103 TYR HE1 1 1
3 8703 1 1 103 TYR HE2 H 167.684 8.729 30.495 1.00 . A A . 103 TYR HE2 1 1
3 8704 1 1 103 TYR HH H 165.630 7.329 28.184 1.00 . A A . 103 TYR HH 1 1
3 8705 1 1 103 TYR N N 172.302 9.294 27.248 1.00 . A A . 103 TYR N 1 1
3 8706 1 1 103 TYR O O 174.257 7.983 29.978 1.00 . A A . 103 TYR O 1 1
3 8707 1 1 103 TYR OH O 166.069 8.111 28.529 1.00 . A A . 103 TYR OH 1 1
3 8708 1 1 104 GLU C C 176.607 7.071 28.295 1.00 . A A . 104 GLU C 1 1
3 8709 1 1 104 GLU CA C 176.238 8.537 28.047 1.00 . A A . 104 GLU CA 1 1
3 8710 1 1 104 GLU CB C 176.756 9.430 29.184 1.00 . A A . 104 GLU CB 1 1
3 8711 1 1 104 GLU CD C 178.146 11.523 29.422 1.00 . A A . 104 GLU CD 1 1
3 8712 1 1 104 GLU CG C 176.929 10.887 28.784 1.00 . A A . 104 GLU CG 1 1
3 8713 1 1 104 GLU H H 174.444 9.045 27.048 1.00 . A A . 104 GLU H 1 1
3 8714 1 1 104 GLU HA H 176.698 8.851 27.122 1.00 . A A . 104 GLU HA 1 1
3 8715 1 1 104 GLU HB2 H 176.058 9.385 30.006 1.00 . A A . 104 GLU HB2 1 1
3 8716 1 1 104 GLU HB3 H 177.712 9.057 29.517 1.00 . A A . 104 GLU HB3 1 1
3 8717 1 1 104 GLU HG2 H 177.034 10.945 27.711 1.00 . A A . 104 GLU HG2 1 1
3 8718 1 1 104 GLU HG3 H 176.051 11.438 29.088 1.00 . A A . 104 GLU HG3 1 1
3 8719 1 1 104 GLU N N 174.791 8.703 27.896 1.00 . A A . 104 GLU N 1 1
3 8720 1 1 104 GLU O O 175.856 6.163 27.934 1.00 . A A . 104 GLU O 1 1
3 8721 1 1 104 GLU OE1 O 179.229 10.902 29.376 1.00 . A A . 104 GLU OE1 1 1
3 8722 1 1 104 GLU OE2 O 178.015 12.637 29.970 1.00 . A A . 104 GLU OE2 1 1
3 8723 1 1 105 GLY C C 179.039 4.911 28.041 1.00 . A A . 105 GLY C 1 1
3 8724 1 1 105 GLY CA C 178.209 5.489 29.168 1.00 . A A . 105 GLY CA 1 1
3 8725 1 1 105 GLY H H 178.348 7.597 29.131 1.00 . A A . 105 GLY H 1 1
3 8726 1 1 105 GLY HA2 H 178.796 5.489 30.073 1.00 . A A . 105 GLY HA2 1 1
3 8727 1 1 105 GLY HA3 H 177.337 4.868 29.314 1.00 . A A . 105 GLY HA3 1 1
3 8728 1 1 105 GLY N N 177.773 6.844 28.890 1.00 . A A . 105 GLY N 1 1
3 8729 1 1 105 GLY O O 179.957 5.561 27.542 1.00 . A A . 105 GLY O 1 1
3 8730 1 1 106 GLU C C 178.495 2.579 25.457 1.00 . A A . 106 GLU C 1 1
3 8731 1 1 106 GLU CA C 179.450 3.026 26.559 1.00 . A A . 106 GLU CA 1 1
3 8732 1 1 106 GLU CB C 180.235 1.829 27.097 1.00 . A A . 106 GLU CB 1 1
3 8733 1 1 106 GLU CD C 182.169 1.482 28.688 1.00 . A A . 106 GLU CD 1 1
3 8734 1 1 106 GLU CG C 181.686 2.155 27.419 1.00 . A A . 106 GLU CG 1 1
3 8735 1 1 106 GLU H H 177.991 3.208 28.083 1.00 . A A . 106 GLU H 1 1
3 8736 1 1 106 GLU HA H 180.142 3.744 26.146 1.00 . A A . 106 GLU HA 1 1
3 8737 1 1 106 GLU HB2 H 179.760 1.475 27.999 1.00 . A A . 106 GLU HB2 1 1
3 8738 1 1 106 GLU HB3 H 180.219 1.041 26.358 1.00 . A A . 106 GLU HB3 1 1
3 8739 1 1 106 GLU HG2 H 182.308 1.828 26.600 1.00 . A A . 106 GLU HG2 1 1
3 8740 1 1 106 GLU HG3 H 181.783 3.224 27.539 1.00 . A A . 106 GLU HG3 1 1
3 8741 1 1 106 GLU N N 178.724 3.685 27.639 1.00 . A A . 106 GLU N 1 1
3 8742 1 1 106 GLU O O 178.853 1.773 24.598 1.00 . A A . 106 GLU O 1 1
3 8743 1 1 106 GLU OE1 O 181.333 1.235 29.585 1.00 . A A . 106 GLU OE1 1 1
3 8744 1 1 106 GLU OE2 O 183.383 1.205 28.785 1.00 . A A . 106 GLU OE2 1 1
3 8745 1 1 107 THR C C 176.366 3.695 23.275 1.00 . A A . 107 THR C 1 1
3 8746 1 1 107 THR CA C 176.266 2.779 24.490 1.00 . A A . 107 THR CA 1 1
3 8747 1 1 107 THR CB C 174.850 2.878 25.087 1.00 . A A . 107 THR CB 1 1
3 8748 1 1 107 THR CG2 C 174.171 1.516 25.103 1.00 . A A . 107 THR CG2 1 1
3 8749 1 1 107 THR H H 177.051 3.747 26.198 1.00 . A A . 107 THR H 1 1
3 8750 1 1 107 THR HA H 176.432 1.760 24.175 1.00 . A A . 107 THR HA 1 1
3 8751 1 1 107 THR HB H 174.263 3.550 24.477 1.00 . A A . 107 THR HB 1 1
3 8752 1 1 107 THR HG1 H 174.627 4.311 26.432 1.00 . A A . 107 THR HG1 1 1
3 8753 1 1 107 THR HG21 H 174.601 0.907 25.885 1.00 . A A . 107 THR HG21 1 1
3 8754 1 1 107 THR HG22 H 174.316 1.030 24.149 1.00 . A A . 107 THR HG22 1 1
3 8755 1 1 107 THR HG23 H 173.114 1.641 25.285 1.00 . A A . 107 THR HG23 1 1
3 8756 1 1 107 THR N N 177.279 3.114 25.485 1.00 . A A . 107 THR N 1 1
3 8757 1 1 107 THR O O 175.568 3.598 22.342 1.00 . A A . 107 THR O 1 1
3 8758 1 1 107 THR OG1 O 174.921 3.394 26.423 1.00 . A A . 107 THR OG1 1 1
3 8759 1 1 108 SER C C 178.285 4.830 21.028 1.00 . A A . 108 SER C 1 1
3 8760 1 1 108 SER CA C 177.575 5.517 22.196 1.00 . A A . 108 SER CA 1 1
3 8761 1 1 108 SER CB C 178.404 6.702 22.688 1.00 . A A . 108 SER CB 1 1
3 8762 1 1 108 SER H H 177.946 4.623 24.073 1.00 . A A . 108 SER H 1 1
3 8763 1 1 108 SER HA H 176.613 5.871 21.859 1.00 . A A . 108 SER HA 1 1
3 8764 1 1 108 SER HB2 H 179.203 6.897 21.987 1.00 . A A . 108 SER HB2 1 1
3 8765 1 1 108 SER HB3 H 177.772 7.574 22.768 1.00 . A A . 108 SER HB3 1 1
3 8766 1 1 108 SER HG H 179.702 7.020 24.125 1.00 . A A . 108 SER HG 1 1
3 8767 1 1 108 SER N N 177.353 4.584 23.293 1.00 . A A . 108 SER N 1 1
3 8768 1 1 108 SER O O 178.236 5.308 19.896 1.00 . A A . 108 SER O 1 1
3 8769 1 1 108 SER OG O 178.968 6.423 23.961 1.00 . A A . 108 SER OG 1 1
3 8770 1 1 109 ARG C C 178.709 2.126 19.416 1.00 . A A . 109 ARG C 1 1
3 8771 1 1 109 ARG CA C 179.666 2.962 20.281 1.00 . A A . 109 ARG CA 1 1
3 8772 1 1 109 ARG CB C 180.749 2.071 20.902 1.00 . A A . 109 ARG CB 1 1
3 8773 1 1 109 ARG CD C 182.911 3.087 21.678 1.00 . A A . 109 ARG CD 1 1
3 8774 1 1 109 ARG CG C 181.486 2.724 22.059 1.00 . A A . 109 ARG CG 1 1
3 8775 1 1 109 ARG CZ C 184.795 3.991 22.979 1.00 . A A . 109 ARG CZ 1 1
3 8776 1 1 109 ARG H H 178.951 3.380 22.235 1.00 . A A . 109 ARG H 1 1
3 8777 1 1 109 ARG HA H 180.146 3.688 19.642 1.00 . A A . 109 ARG HA 1 1
3 8778 1 1 109 ARG HB2 H 180.292 1.163 21.262 1.00 . A A . 109 ARG HB2 1 1
3 8779 1 1 109 ARG HB3 H 181.471 1.820 20.139 1.00 . A A . 109 ARG HB3 1 1
3 8780 1 1 109 ARG HD2 H 183.284 2.351 20.980 1.00 . A A . 109 ARG HD2 1 1
3 8781 1 1 109 ARG HD3 H 182.906 4.058 21.207 1.00 . A A . 109 ARG HD3 1 1
3 8782 1 1 109 ARG HE H 183.633 2.475 23.555 1.00 . A A . 109 ARG HE 1 1
3 8783 1 1 109 ARG HG2 H 180.962 3.623 22.345 1.00 . A A . 109 ARG HG2 1 1
3 8784 1 1 109 ARG HG3 H 181.510 2.037 22.893 1.00 . A A . 109 ARG HG3 1 1
3 8785 1 1 109 ARG HH11 H 184.462 4.908 21.209 1.00 . A A . 109 ARG HH11 1 1
3 8786 1 1 109 ARG HH12 H 185.789 5.533 22.129 1.00 . A A . 109 ARG HH12 1 1
3 8787 1 1 109 ARG HH21 H 185.374 3.283 24.782 1.00 . A A . 109 ARG HH21 1 1
3 8788 1 1 109 ARG HH22 H 186.313 4.604 24.169 1.00 . A A . 109 ARG HH22 1 1
3 8789 1 1 109 ARG N N 178.947 3.711 21.313 1.00 . A A . 109 ARG N 1 1
3 8790 1 1 109 ARG NE N 183.794 3.126 22.842 1.00 . A A . 109 ARG NE 1 1
3 8791 1 1 109 ARG NH1 N 185.036 4.884 22.028 1.00 . A A . 109 ARG NH1 1 1
3 8792 1 1 109 ARG NH2 N 185.556 3.956 24.066 1.00 . A A . 109 ARG NH2 1 1
3 8793 1 1 109 ARG O O 178.695 2.290 18.196 1.00 . A A . 109 ARG O 1 1
3 8794 1 1 110 PRO C C 175.896 1.237 18.527 1.00 . A A . 110 PRO C 1 1
3 8795 1 1 110 PRO CA C 176.942 0.395 19.255 1.00 . A A . 110 PRO CA 1 1
3 8796 1 1 110 PRO CB C 176.274 -0.483 20.323 1.00 . A A . 110 PRO CB 1 1
3 8797 1 1 110 PRO CD C 177.816 0.925 21.467 1.00 . A A . 110 PRO CD 1 1
3 8798 1 1 110 PRO CG C 176.489 0.240 21.608 1.00 . A A . 110 PRO CG 1 1
3 8799 1 1 110 PRO HA H 177.456 -0.230 18.541 1.00 . A A . 110 PRO HA 1 1
3 8800 1 1 110 PRO HB2 H 175.221 -0.587 20.099 1.00 . A A . 110 PRO HB2 1 1
3 8801 1 1 110 PRO HB3 H 176.742 -1.457 20.337 1.00 . A A . 110 PRO HB3 1 1
3 8802 1 1 110 PRO HD2 H 177.835 1.835 22.050 1.00 . A A . 110 PRO HD2 1 1
3 8803 1 1 110 PRO HD3 H 178.615 0.265 21.765 1.00 . A A . 110 PRO HD3 1 1
3 8804 1 1 110 PRO HG2 H 175.703 0.966 21.755 1.00 . A A . 110 PRO HG2 1 1
3 8805 1 1 110 PRO HG3 H 176.513 -0.462 22.428 1.00 . A A . 110 PRO HG3 1 1
3 8806 1 1 110 PRO N N 177.888 1.223 20.020 1.00 . A A . 110 PRO N 1 1
3 8807 1 1 110 PRO O O 175.479 0.902 17.417 1.00 . A A . 110 PRO O 1 1
3 8808 1 1 111 LEU C C 175.126 4.166 17.551 1.00 . A A . 111 LEU C 1 1
3 8809 1 1 111 LEU CA C 174.489 3.219 18.565 1.00 . A A . 111 LEU CA 1 1
3 8810 1 1 111 LEU CB C 173.767 4.013 19.658 1.00 . A A . 111 LEU CB 1 1
3 8811 1 1 111 LEU CD1 C 171.463 3.655 18.733 1.00 . A A . 111 LEU CD1 1 1
3 8812 1 1 111 LEU CD2 C 172.356 2.099 20.470 1.00 . A A . 111 LEU CD2 1 1
3 8813 1 1 111 LEU CG C 172.345 3.535 19.966 1.00 . A A . 111 LEU CG 1 1
3 8814 1 1 111 LEU H H 175.858 2.550 20.032 1.00 . A A . 111 LEU H 1 1
3 8815 1 1 111 LEU HA H 173.767 2.603 18.050 1.00 . A A . 111 LEU HA 1 1
3 8816 1 1 111 LEU HB2 H 174.353 3.949 20.566 1.00 . A A . 111 LEU HB2 1 1
3 8817 1 1 111 LEU HB3 H 173.719 5.046 19.352 1.00 . A A . 111 LEU HB3 1 1
3 8818 1 1 111 LEU HD11 H 170.536 4.141 18.998 1.00 . A A . 111 LEU HD11 1 1
3 8819 1 1 111 LEU HD12 H 171.254 2.670 18.344 1.00 . A A . 111 LEU HD12 1 1
3 8820 1 1 111 LEU HD13 H 171.974 4.240 17.982 1.00 . A A . 111 LEU HD13 1 1
3 8821 1 1 111 LEU HD21 H 173.375 1.742 20.515 1.00 . A A . 111 LEU HD21 1 1
3 8822 1 1 111 LEU HD22 H 171.786 1.478 19.796 1.00 . A A . 111 LEU HD22 1 1
3 8823 1 1 111 LEU HD23 H 171.917 2.059 21.455 1.00 . A A . 111 LEU HD23 1 1
3 8824 1 1 111 LEU HG H 171.923 4.160 20.742 1.00 . A A . 111 LEU HG 1 1
3 8825 1 1 111 LEU N N 175.485 2.334 19.153 1.00 . A A . 111 LEU N 1 1
3 8826 1 1 111 LEU O O 174.445 4.692 16.672 1.00 . A A . 111 LEU O 1 1
3 8827 1 1 112 GLY C C 177.205 4.632 15.363 1.00 . A A . 112 GLY C 1 1
3 8828 1 1 112 GLY CA C 177.143 5.240 16.748 1.00 . A A . 112 GLY CA 1 1
3 8829 1 1 112 GLY H H 176.925 3.934 18.403 1.00 . A A . 112 GLY H 1 1
3 8830 1 1 112 GLY HA2 H 176.635 6.190 16.695 1.00 . A A . 112 GLY HA2 1 1
3 8831 1 1 112 GLY HA3 H 178.150 5.396 17.107 1.00 . A A . 112 GLY HA3 1 1
3 8832 1 1 112 GLY N N 176.435 4.373 17.676 1.00 . A A . 112 GLY N 1 1
3 8833 1 1 112 GLY O O 177.022 5.324 14.360 1.00 . A A . 112 GLY O 1 1
3 8834 1 1 113 ALA C C 176.123 2.448 13.453 1.00 . A A . 113 ALA C 1 1
3 8835 1 1 113 ALA CA C 177.516 2.601 14.054 1.00 . A A . 113 ALA CA 1 1
3 8836 1 1 113 ALA CB C 178.153 1.235 14.261 1.00 . A A . 113 ALA CB 1 1
3 8837 1 1 113 ALA H H 177.600 2.839 16.155 1.00 . A A . 113 ALA H 1 1
3 8838 1 1 113 ALA HA H 178.135 3.166 13.373 1.00 . A A . 113 ALA HA 1 1
3 8839 1 1 113 ALA HB1 H 179.204 1.356 14.476 1.00 . A A . 113 ALA HB1 1 1
3 8840 1 1 113 ALA HB2 H 178.035 0.645 13.364 1.00 . A A . 113 ALA HB2 1 1
3 8841 1 1 113 ALA HB3 H 177.671 0.734 15.087 1.00 . A A . 113 ALA HB3 1 1
3 8842 1 1 113 ALA N N 177.451 3.327 15.316 1.00 . A A . 113 ALA N 1 1
3 8843 1 1 113 ALA O O 175.959 2.461 12.232 1.00 . A A . 113 ALA O 1 1
3 8844 1 1 114 PHE C C 173.204 3.455 13.294 1.00 . A A . 114 PHE C 1 1
3 8845 1 1 114 PHE CA C 173.741 2.151 13.870 1.00 . A A . 114 PHE CA 1 1
3 8846 1 1 114 PHE CB C 172.849 1.668 15.016 1.00 . A A . 114 PHE CB 1 1
3 8847 1 1 114 PHE CD1 C 172.881 -0.828 15.253 1.00 . A A . 114 PHE CD1 1 1
3 8848 1 1 114 PHE CD2 C 171.090 0.173 14.039 1.00 . A A . 114 PHE CD2 1 1
3 8849 1 1 114 PHE CE1 C 172.347 -2.079 15.016 1.00 . A A . 114 PHE CE1 1 1
3 8850 1 1 114 PHE CE2 C 170.550 -1.075 13.799 1.00 . A A . 114 PHE CE2 1 1
3 8851 1 1 114 PHE CG C 172.260 0.312 14.769 1.00 . A A . 114 PHE CG 1 1
3 8852 1 1 114 PHE CZ C 171.178 -2.204 14.287 1.00 . A A . 114 PHE CZ 1 1
3 8853 1 1 114 PHE H H 175.317 2.299 15.278 1.00 . A A . 114 PHE H 1 1
3 8854 1 1 114 PHE HA H 173.734 1.404 13.088 1.00 . A A . 114 PHE HA 1 1
3 8855 1 1 114 PHE HB2 H 173.432 1.619 15.925 1.00 . A A . 114 PHE HB2 1 1
3 8856 1 1 114 PHE HB3 H 172.036 2.366 15.152 1.00 . A A . 114 PHE HB3 1 1
3 8857 1 1 114 PHE HD1 H 173.793 -0.732 15.824 1.00 . A A . 114 PHE HD1 1 1
3 8858 1 1 114 PHE HD2 H 170.598 1.055 13.657 1.00 . A A . 114 PHE HD2 1 1
3 8859 1 1 114 PHE HE1 H 172.841 -2.959 15.398 1.00 . A A . 114 PHE HE1 1 1
3 8860 1 1 114 PHE HE2 H 169.636 -1.167 13.229 1.00 . A A . 114 PHE HE2 1 1
3 8861 1 1 114 PHE HZ H 170.758 -3.181 14.100 1.00 . A A . 114 PHE HZ 1 1
3 8862 1 1 114 PHE N N 175.123 2.304 14.317 1.00 . A A . 114 PHE N 1 1
3 8863 1 1 114 PHE O O 172.435 3.445 12.334 1.00 . A A . 114 PHE O 1 1
3 8864 1 1 115 LEU C C 173.750 6.181 12.029 1.00 . A A . 115 LEU C 1 1
3 8865 1 1 115 LEU CA C 173.176 5.888 13.410 1.00 . A A . 115 LEU CA 1 1
3 8866 1 1 115 LEU CB C 173.597 6.987 14.386 1.00 . A A . 115 LEU CB 1 1
3 8867 1 1 115 LEU CD1 C 171.567 7.904 15.543 1.00 . A A . 115 LEU CD1 1 1
3 8868 1 1 115 LEU CD2 C 173.374 9.454 14.780 1.00 . A A . 115 LEU CD2 1 1
3 8869 1 1 115 LEU CG C 172.625 8.165 14.480 1.00 . A A . 115 LEU CG 1 1
3 8870 1 1 115 LEU H H 174.212 4.522 14.658 1.00 . A A . 115 LEU H 1 1
3 8871 1 1 115 LEU HA H 172.098 5.872 13.340 1.00 . A A . 115 LEU HA 1 1
3 8872 1 1 115 LEU HB2 H 173.700 6.548 15.367 1.00 . A A . 115 LEU HB2 1 1
3 8873 1 1 115 LEU HB3 H 174.559 7.365 14.074 1.00 . A A . 115 LEU HB3 1 1
3 8874 1 1 115 LEU HD11 H 172.035 7.874 16.516 1.00 . A A . 115 LEU HD11 1 1
3 8875 1 1 115 LEU HD12 H 171.084 6.959 15.346 1.00 . A A . 115 LEU HD12 1 1
3 8876 1 1 115 LEU HD13 H 170.833 8.695 15.521 1.00 . A A . 115 LEU HD13 1 1
3 8877 1 1 115 LEU HD21 H 173.697 9.907 13.854 1.00 . A A . 115 LEU HD21 1 1
3 8878 1 1 115 LEU HD22 H 174.235 9.237 15.394 1.00 . A A . 115 LEU HD22 1 1
3 8879 1 1 115 LEU HD23 H 172.721 10.135 15.305 1.00 . A A . 115 LEU HD23 1 1
3 8880 1 1 115 LEU HG H 172.121 8.284 13.532 1.00 . A A . 115 LEU HG 1 1
3 8881 1 1 115 LEU N N 173.612 4.577 13.883 1.00 . A A . 115 LEU N 1 1
3 8882 1 1 115 LEU O O 173.025 6.585 11.122 1.00 . A A . 115 LEU O 1 1
3 8883 1 1 116 LEU C C 175.235 5.203 9.552 1.00 . A A . 116 LEU C 1 1
3 8884 1 1 116 LEU CA C 175.718 6.205 10.599 1.00 . A A . 116 LEU CA 1 1
3 8885 1 1 116 LEU CB C 177.237 6.128 10.762 1.00 . A A . 116 LEU CB 1 1
3 8886 1 1 116 LEU CD1 C 179.277 7.187 11.778 1.00 . A A . 116 LEU CD1 1 1
3 8887 1 1 116 LEU CD2 C 177.989 8.406 10.017 1.00 . A A . 116 LEU CD2 1 1
3 8888 1 1 116 LEU CG C 177.898 7.442 11.192 1.00 . A A . 116 LEU CG 1 1
3 8889 1 1 116 LEU H H 175.578 5.635 12.636 1.00 . A A . 116 LEU H 1 1
3 8890 1 1 116 LEU HA H 175.451 7.198 10.271 1.00 . A A . 116 LEU HA 1 1
3 8891 1 1 116 LEU HB2 H 177.462 5.373 11.502 1.00 . A A . 116 LEU HB2 1 1
3 8892 1 1 116 LEU HB3 H 177.666 5.825 9.821 1.00 . A A . 116 LEU HB3 1 1
3 8893 1 1 116 LEU HD11 H 179.897 6.700 11.040 1.00 . A A . 116 LEU HD11 1 1
3 8894 1 1 116 LEU HD12 H 179.189 6.555 12.649 1.00 . A A . 116 LEU HD12 1 1
3 8895 1 1 116 LEU HD13 H 179.727 8.128 12.059 1.00 . A A . 116 LEU HD13 1 1
3 8896 1 1 116 LEU HD21 H 177.472 7.987 9.165 1.00 . A A . 116 LEU HD21 1 1
3 8897 1 1 116 LEU HD22 H 179.026 8.568 9.764 1.00 . A A . 116 LEU HD22 1 1
3 8898 1 1 116 LEU HD23 H 177.532 9.347 10.287 1.00 . A A . 116 LEU HD23 1 1
3 8899 1 1 116 LEU HG H 177.292 7.905 11.958 1.00 . A A . 116 LEU HG 1 1
3 8900 1 1 116 LEU N N 175.055 5.967 11.876 1.00 . A A . 116 LEU N 1 1
3 8901 1 1 116 LEU O O 175.202 5.507 8.359 1.00 . A A . 116 LEU O 1 1
3 8902 1 1 117 GLY C C 172.960 3.335 8.615 1.00 . A A . 117 GLY C 1 1
3 8903 1 1 117 GLY CA C 174.350 2.994 9.110 1.00 . A A . 117 GLY CA 1 1
3 8904 1 1 117 GLY H H 174.914 3.830 10.974 1.00 . A A . 117 GLY H 1 1
3 8905 1 1 117 GLY HA2 H 175.016 2.911 8.262 1.00 . A A . 117 GLY HA2 1 1
3 8906 1 1 117 GLY HA3 H 174.317 2.047 9.627 1.00 . A A . 117 GLY HA3 1 1
3 8907 1 1 117 GLY N N 174.854 4.013 10.011 1.00 . A A . 117 GLY N 1 1
3 8908 1 1 117 GLY O O 172.690 3.280 7.414 1.00 . A A . 117 GLY O 1 1
3 8909 1 1 118 ALA C C 170.691 5.301 8.312 1.00 . A A . 118 ALA C 1 1
3 8910 1 1 118 ALA CA C 170.707 4.068 9.210 1.00 . A A . 118 ALA CA 1 1
3 8911 1 1 118 ALA CB C 169.897 4.320 10.474 1.00 . A A . 118 ALA CB 1 1
3 8912 1 1 118 ALA H H 172.348 3.673 10.494 1.00 . A A . 118 ALA H 1 1
3 8913 1 1 118 ALA HA H 170.257 3.243 8.678 1.00 . A A . 118 ALA HA 1 1
3 8914 1 1 118 ALA HB1 H 169.809 5.384 10.638 1.00 . A A . 118 ALA HB1 1 1
3 8915 1 1 118 ALA HB2 H 170.396 3.867 11.319 1.00 . A A . 118 ALA HB2 1 1
3 8916 1 1 118 ALA HB3 H 168.914 3.890 10.364 1.00 . A A . 118 ALA HB3 1 1
3 8917 1 1 118 ALA N N 172.076 3.692 9.547 1.00 . A A . 118 ALA N 1 1
3 8918 1 1 118 ALA O O 169.858 5.414 7.413 1.00 . A A . 118 ALA O 1 1
3 8919 1 1 119 THR C C 172.098 7.116 6.317 1.00 . A A . 119 THR C 1 1
3 8920 1 1 119 THR CA C 171.723 7.441 7.763 1.00 . A A . 119 THR CA 1 1
3 8921 1 1 119 THR CB C 172.762 8.416 8.356 1.00 . A A . 119 THR CB 1 1
3 8922 1 1 119 THR CG2 C 172.847 9.697 7.539 1.00 . A A . 119 THR CG2 1 1
3 8923 1 1 119 THR H H 172.246 6.083 9.304 1.00 . A A . 119 THR H 1 1
3 8924 1 1 119 THR HA H 170.757 7.928 7.771 1.00 . A A . 119 THR HA 1 1
3 8925 1 1 119 THR HB H 173.731 7.936 8.347 1.00 . A A . 119 THR HB 1 1
3 8926 1 1 119 THR HG1 H 172.586 7.977 10.276 1.00 . A A . 119 THR HG1 1 1
3 8927 1 1 119 THR HG21 H 173.690 10.282 7.873 1.00 . A A . 119 THR HG21 1 1
3 8928 1 1 119 THR HG22 H 171.939 10.266 7.667 1.00 . A A . 119 THR HG22 1 1
3 8929 1 1 119 THR HG23 H 172.974 9.450 6.494 1.00 . A A . 119 THR HG23 1 1
3 8930 1 1 119 THR N N 171.620 6.223 8.560 1.00 . A A . 119 THR N 1 1
3 8931 1 1 119 THR O O 171.531 7.672 5.377 1.00 . A A . 119 THR O 1 1
3 8932 1 1 119 THR OG1 O 172.412 8.739 9.706 1.00 . A A . 119 THR OG1 1 1
3 8933 1 1 120 LEU C C 172.392 5.024 4.089 1.00 . A A . 120 LEU C 1 1
3 8934 1 1 120 LEU CA C 173.490 5.802 4.811 1.00 . A A . 120 LEU CA 1 1
3 8935 1 1 120 LEU CB C 174.765 4.960 4.895 1.00 . A A . 120 LEU CB 1 1
3 8936 1 1 120 LEU CD1 C 176.680 6.555 4.588 1.00 . A A . 120 LEU CD1 1 1
3 8937 1 1 120 LEU CD2 C 176.817 4.246 3.639 1.00 . A A . 120 LEU CD2 1 1
3 8938 1 1 120 LEU CG C 175.894 5.411 3.964 1.00 . A A . 120 LEU CG 1 1
3 8939 1 1 120 LEU H H 173.470 5.791 6.933 1.00 . A A . 120 LEU H 1 1
3 8940 1 1 120 LEU HA H 173.699 6.701 4.251 1.00 . A A . 120 LEU HA 1 1
3 8941 1 1 120 LEU HB2 H 175.128 4.995 5.913 1.00 . A A . 120 LEU HB2 1 1
3 8942 1 1 120 LEU HB3 H 174.514 3.939 4.654 1.00 . A A . 120 LEU HB3 1 1
3 8943 1 1 120 LEU HD11 H 176.940 6.302 5.605 1.00 . A A . 120 LEU HD11 1 1
3 8944 1 1 120 LEU HD12 H 176.077 7.452 4.584 1.00 . A A . 120 LEU HD12 1 1
3 8945 1 1 120 LEU HD13 H 177.581 6.726 4.018 1.00 . A A . 120 LEU HD13 1 1
3 8946 1 1 120 LEU HD21 H 177.054 3.711 4.546 1.00 . A A . 120 LEU HD21 1 1
3 8947 1 1 120 LEU HD22 H 177.728 4.622 3.195 1.00 . A A . 120 LEU HD22 1 1
3 8948 1 1 120 LEU HD23 H 176.326 3.580 2.945 1.00 . A A . 120 LEU HD23 1 1
3 8949 1 1 120 LEU HG H 175.466 5.765 3.037 1.00 . A A . 120 LEU HG 1 1
3 8950 1 1 120 LEU N N 173.051 6.202 6.144 1.00 . A A . 120 LEU N 1 1
3 8951 1 1 120 LEU O O 172.305 5.053 2.865 1.00 . A A . 120 LEU O 1 1
3 8952 1 1 121 ALA C C 169.297 4.460 3.911 1.00 . A A . 121 ALA C 1 1
3 8953 1 1 121 ALA CA C 170.462 3.551 4.294 1.00 . A A . 121 ALA CA 1 1
3 8954 1 1 121 ALA CB C 170.001 2.486 5.279 1.00 . A A . 121 ALA CB 1 1
3 8955 1 1 121 ALA H H 171.706 4.319 5.830 1.00 . A A . 121 ALA H 1 1
3 8956 1 1 121 ALA HA H 170.825 3.053 3.405 1.00 . A A . 121 ALA HA 1 1
3 8957 1 1 121 ALA HB1 H 169.127 1.988 4.888 1.00 . A A . 121 ALA HB1 1 1
3 8958 1 1 121 ALA HB2 H 169.758 2.951 6.224 1.00 . A A . 121 ALA HB2 1 1
3 8959 1 1 121 ALA HB3 H 170.792 1.764 5.426 1.00 . A A . 121 ALA HB3 1 1
3 8960 1 1 121 ALA N N 171.564 4.323 4.859 1.00 . A A . 121 ALA N 1 1
3 8961 1 1 121 ALA O O 168.561 4.179 2.967 1.00 . A A . 121 ALA O 1 1
3 8962 1 1 122 LEU C C 168.427 7.433 3.247 1.00 . A A . 122 LEU C 1 1
3 8963 1 1 122 LEU CA C 168.061 6.506 4.400 1.00 . A A . 122 LEU CA 1 1
3 8964 1 1 122 LEU CB C 167.761 7.330 5.656 1.00 . A A . 122 LEU CB 1 1
3 8965 1 1 122 LEU CD1 C 165.860 6.016 6.640 1.00 . A A . 122 LEU CD1 1 1
3 8966 1 1 122 LEU CD2 C 166.045 8.469 7.083 1.00 . A A . 122 LEU CD2 1 1
3 8967 1 1 122 LEU CG C 166.289 7.362 6.071 1.00 . A A . 122 LEU CG 1 1
3 8968 1 1 122 LEU H H 169.736 5.699 5.420 1.00 . A A . 122 LEU H 1 1
3 8969 1 1 122 LEU HA H 167.176 5.949 4.128 1.00 . A A . 122 LEU HA 1 1
3 8970 1 1 122 LEU HB2 H 168.338 6.922 6.473 1.00 . A A . 122 LEU HB2 1 1
3 8971 1 1 122 LEU HB3 H 168.085 8.344 5.477 1.00 . A A . 122 LEU HB3 1 1
3 8972 1 1 122 LEU HD11 H 166.664 5.303 6.522 1.00 . A A . 122 LEU HD11 1 1
3 8973 1 1 122 LEU HD12 H 164.986 5.665 6.112 1.00 . A A . 122 LEU HD12 1 1
3 8974 1 1 122 LEU HD13 H 165.629 6.127 7.688 1.00 . A A . 122 LEU HD13 1 1
3 8975 1 1 122 LEU HD21 H 165.945 9.414 6.569 1.00 . A A . 122 LEU HD21 1 1
3 8976 1 1 122 LEU HD22 H 166.878 8.519 7.770 1.00 . A A . 122 LEU HD22 1 1
3 8977 1 1 122 LEU HD23 H 165.137 8.260 7.632 1.00 . A A . 122 LEU HD23 1 1
3 8978 1 1 122 LEU HG H 165.682 7.565 5.201 1.00 . A A . 122 LEU HG 1 1
3 8979 1 1 122 LEU N N 169.130 5.547 4.661 1.00 . A A . 122 LEU N 1 1
3 8980 1 1 122 LEU O O 167.552 7.993 2.586 1.00 . A A . 122 LEU O 1 1
3 8981 1 1 123 GLY C C 170.280 7.694 0.632 1.00 . A A . 123 GLY C 1 1
3 8982 1 1 123 GLY CA C 170.184 8.451 1.940 1.00 . A A . 123 GLY CA 1 1
3 8983 1 1 123 GLY H H 170.375 7.141 3.593 1.00 . A A . 123 GLY H 1 1
3 8984 1 1 123 GLY HA2 H 169.492 9.273 1.822 1.00 . A A . 123 GLY HA2 1 1
3 8985 1 1 123 GLY HA3 H 171.158 8.843 2.191 1.00 . A A . 123 GLY HA3 1 1
3 8986 1 1 123 GLY N N 169.723 7.601 3.020 1.00 . A A . 123 GLY N 1 1
3 8987 1 1 123 GLY O O 170.334 6.465 0.624 1.00 . A A . 123 GLY O 1 1
3 8988 1 1 124 TRP C C 171.821 7.746 -2.283 1.00 . A A . 124 TRP C 1 1
3 8989 1 1 124 TRP CA C 170.385 7.770 -1.784 1.00 . A A . 124 TRP CA 1 1
3 8990 1 1 124 TRP CB C 169.486 8.470 -2.803 1.00 . A A . 124 TRP CB 1 1
3 8991 1 1 124 TRP CD1 C 167.737 6.605 -2.871 1.00 . A A . 124 TRP CD1 1 1
3 8992 1 1 124 TRP CD2 C 168.276 7.429 -4.881 1.00 . A A . 124 TRP CD2 1 1
3 8993 1 1 124 TRP CE2 C 167.312 6.414 -5.052 1.00 . A A . 124 TRP CE2 1 1
3 8994 1 1 124 TRP CE3 C 168.762 8.091 -6.013 1.00 . A A . 124 TRP CE3 1 1
3 8995 1 1 124 TRP CG C 168.531 7.534 -3.477 1.00 . A A . 124 TRP CG 1 1
3 8996 1 1 124 TRP CH2 C 167.320 6.710 -7.392 1.00 . A A . 124 TRP CH2 1 1
3 8997 1 1 124 TRP CZ2 C 166.830 6.047 -6.303 1.00 . A A . 124 TRP CZ2 1 1
3 8998 1 1 124 TRP CZ3 C 168.280 7.724 -7.256 1.00 . A A . 124 TRP CZ3 1 1
3 8999 1 1 124 TRP H H 170.255 9.389 -0.428 1.00 . A A . 124 TRP H 1 1
3 9000 1 1 124 TRP HA H 170.046 6.751 -1.666 1.00 . A A . 124 TRP HA 1 1
3 9001 1 1 124 TRP HB2 H 168.910 9.236 -2.305 1.00 . A A . 124 TRP HB2 1 1
3 9002 1 1 124 TRP HB3 H 170.104 8.927 -3.565 1.00 . A A . 124 TRP HB3 1 1
3 9003 1 1 124 TRP HD1 H 167.705 6.437 -1.803 1.00 . A A . 124 TRP HD1 1 1
3 9004 1 1 124 TRP HE1 H 166.360 5.212 -3.620 1.00 . A A . 124 TRP HE1 1 1
3 9005 1 1 124 TRP HE3 H 169.499 8.876 -5.929 1.00 . A A . 124 TRP HE3 1 1
3 9006 1 1 124 TRP HH2 H 166.973 6.458 -8.381 1.00 . A A . 124 TRP HH2 1 1
3 9007 1 1 124 TRP HZ2 H 166.090 5.267 -6.424 1.00 . A A . 124 TRP HZ2 1 1
3 9008 1 1 124 TRP HZ3 H 168.643 8.226 -8.142 1.00 . A A . 124 TRP HZ3 1 1
3 9009 1 1 124 TRP N N 170.296 8.414 -0.482 1.00 . A A . 124 TRP N 1 1
3 9010 1 1 124 TRP NE1 N 167.003 5.927 -3.810 1.00 . A A . 124 TRP NE1 1 1
3 9011 1 1 124 TRP O O 172.452 8.789 -2.437 1.00 . A A . 124 TRP O 1 1
3 9012 1 1 125 THR C C 173.764 6.621 -4.523 1.00 . A A . 125 THR C 1 1
3 9013 1 1 125 THR CA C 173.695 6.387 -3.015 1.00 . A A . 125 THR CA 1 1
3 9014 1 1 125 THR CB C 174.227 4.977 -2.694 1.00 . A A . 125 THR CB 1 1
3 9015 1 1 125 THR CG2 C 175.644 5.037 -2.143 1.00 . A A . 125 THR CG2 1 1
3 9016 1 1 125 THR H H 171.785 5.750 -2.377 1.00 . A A . 125 THR H 1 1
3 9017 1 1 125 THR HA H 174.319 7.108 -2.513 1.00 . A A . 125 THR HA 1 1
3 9018 1 1 125 THR HB H 174.232 4.395 -3.604 1.00 . A A . 125 THR HB 1 1
3 9019 1 1 125 THR HG1 H 173.329 4.870 -0.937 1.00 . A A . 125 THR HG1 1 1
3 9020 1 1 125 THR HG21 H 176.106 4.065 -2.231 1.00 . A A . 125 THR HG21 1 1
3 9021 1 1 125 THR HG22 H 175.613 5.326 -1.102 1.00 . A A . 125 THR HG22 1 1
3 9022 1 1 125 THR HG23 H 176.219 5.762 -2.700 1.00 . A A . 125 THR HG23 1 1
3 9023 1 1 125 THR N N 172.335 6.549 -2.528 1.00 . A A . 125 THR N 1 1
3 9024 1 1 125 THR O O 173.206 5.847 -5.300 1.00 . A A . 125 THR O 1 1
3 9025 1 1 125 THR OG1 O 173.366 4.342 -1.740 1.00 . A A . 125 THR OG1 1 1
3 9026 1 1 126 PRO C C 175.274 6.917 -7.193 1.00 . A A . 126 PRO C 1 1
3 9027 1 1 126 PRO CA C 174.600 8.025 -6.384 1.00 . A A . 126 PRO CA 1 1
3 9028 1 1 126 PRO CB C 175.472 9.288 -6.382 1.00 . A A . 126 PRO CB 1 1
3 9029 1 1 126 PRO CD C 175.148 8.669 -4.095 1.00 . A A . 126 PRO CD 1 1
3 9030 1 1 126 PRO CG C 175.345 9.846 -5.004 1.00 . A A . 126 PRO CG 1 1
3 9031 1 1 126 PRO HA H 173.641 8.252 -6.828 1.00 . A A . 126 PRO HA 1 1
3 9032 1 1 126 PRO HB2 H 176.494 9.022 -6.608 1.00 . A A . 126 PRO HB2 1 1
3 9033 1 1 126 PRO HB3 H 175.104 9.980 -7.123 1.00 . A A . 126 PRO HB3 1 1
3 9034 1 1 126 PRO HD2 H 176.100 8.287 -3.757 1.00 . A A . 126 PRO HD2 1 1
3 9035 1 1 126 PRO HD3 H 174.527 8.943 -3.254 1.00 . A A . 126 PRO HD3 1 1
3 9036 1 1 126 PRO HG2 H 176.247 10.379 -4.740 1.00 . A A . 126 PRO HG2 1 1
3 9037 1 1 126 PRO HG3 H 174.492 10.508 -4.953 1.00 . A A . 126 PRO HG3 1 1
3 9038 1 1 126 PRO N N 174.460 7.691 -4.957 1.00 . A A . 126 PRO N 1 1
3 9039 1 1 126 PRO O O 175.182 6.890 -8.419 1.00 . A A . 126 PRO O 1 1
3 9040 1 1 127 CYS C C 175.630 3.819 -7.598 1.00 . A A . 127 CYS C 1 1
3 9041 1 1 127 CYS CA C 176.625 4.891 -7.160 1.00 . A A . 127 CYS CA 1 1
3 9042 1 1 127 CYS CB C 177.670 4.279 -6.227 1.00 . A A . 127 CYS CB 1 1
3 9043 1 1 127 CYS H H 175.963 6.058 -5.526 1.00 . A A . 127 CYS H 1 1
3 9044 1 1 127 CYS HA H 177.122 5.283 -8.035 1.00 . A A . 127 CYS HA 1 1
3 9045 1 1 127 CYS HB2 H 178.219 5.073 -5.744 1.00 . A A . 127 CYS HB2 1 1
3 9046 1 1 127 CYS HB3 H 177.167 3.687 -5.475 1.00 . A A . 127 CYS HB3 1 1
3 9047 1 1 127 CYS N N 175.941 5.998 -6.502 1.00 . A A . 127 CYS N 1 1
3 9048 1 1 127 CYS O O 175.876 3.086 -8.553 1.00 . A A . 127 CYS O 1 1
3 9049 1 1 127 CYS SG S 178.877 3.201 -7.062 1.00 . A A . 127 CYS SG 1 1
3 9050 1 1 128 ILE C C 172.342 3.370 -8.038 1.00 . A A . 128 ILE C 1 1
3 9051 1 1 128 ILE CA C 173.480 2.748 -7.219 1.00 . A A . 128 ILE CA 1 1
3 9052 1 1 128 ILE CB C 172.929 2.086 -5.932 1.00 . A A . 128 ILE CB 1 1
3 9053 1 1 128 ILE CD1 C 173.314 -0.423 -6.083 1.00 . A A . 128 ILE CD1 1 1
3 9054 1 1 128 ILE CG1 C 172.330 0.714 -6.242 1.00 . A A . 128 ILE CG1 1 1
3 9055 1 1 128 ILE CG2 C 171.903 2.975 -5.239 1.00 . A A . 128 ILE CG2 1 1
3 9056 1 1 128 ILE H H 174.347 4.364 -6.160 1.00 . A A . 128 ILE H 1 1
3 9057 1 1 128 ILE HA H 173.950 1.980 -7.818 1.00 . A A . 128 ILE HA 1 1
3 9058 1 1 128 ILE HB H 173.756 1.951 -5.251 1.00 . A A . 128 ILE HB 1 1
3 9059 1 1 128 ILE HD11 H 172.869 -1.338 -6.448 1.00 . A A . 128 ILE HD11 1 1
3 9060 1 1 128 ILE HD12 H 173.565 -0.537 -5.039 1.00 . A A . 128 ILE HD12 1 1
3 9061 1 1 128 ILE HD13 H 174.208 -0.209 -6.648 1.00 . A A . 128 ILE HD13 1 1
3 9062 1 1 128 ILE HG12 H 171.499 0.532 -5.576 1.00 . A A . 128 ILE HG12 1 1
3 9063 1 1 128 ILE HG13 H 171.973 0.708 -7.263 1.00 . A A . 128 ILE HG13 1 1
3 9064 1 1 128 ILE HG21 H 172.250 3.998 -5.245 1.00 . A A . 128 ILE HG21 1 1
3 9065 1 1 128 ILE HG22 H 171.773 2.646 -4.219 1.00 . A A . 128 ILE HG22 1 1
3 9066 1 1 128 ILE HG23 H 170.960 2.911 -5.761 1.00 . A A . 128 ILE HG23 1 1
3 9067 1 1 128 ILE N N 174.501 3.739 -6.901 1.00 . A A . 128 ILE N 1 1
3 9068 1 1 128 ILE O O 171.437 2.669 -8.492 1.00 . A A . 128 ILE O 1 1
3 9069 1 1 129 GLY C C 171.223 4.850 -10.411 1.00 . A A . 129 GLY C 1 1
3 9070 1 1 129 GLY CA C 171.402 5.399 -9.002 1.00 . A A . 129 GLY CA 1 1
3 9071 1 1 129 GLY H H 173.167 5.182 -7.846 1.00 . A A . 129 GLY H 1 1
3 9072 1 1 129 GLY HA2 H 170.458 5.327 -8.481 1.00 . A A . 129 GLY HA2 1 1
3 9073 1 1 129 GLY HA3 H 171.685 6.439 -9.068 1.00 . A A . 129 GLY HA3 1 1
3 9074 1 1 129 GLY N N 172.416 4.686 -8.233 1.00 . A A . 129 GLY N 1 1
3 9075 1 1 129 GLY O O 170.151 4.343 -10.741 1.00 . A A . 129 GLY O 1 1
3 9076 1 1 130 PRO C C 171.875 2.938 -12.701 1.00 . A A . 130 PRO C 1 1
3 9077 1 1 130 PRO CA C 172.193 4.430 -12.652 1.00 . A A . 130 PRO CA 1 1
3 9078 1 1 130 PRO CB C 173.596 4.693 -13.209 1.00 . A A . 130 PRO CB 1 1
3 9079 1 1 130 PRO CD C 173.563 5.579 -10.990 1.00 . A A . 130 PRO CD 1 1
3 9080 1 1 130 PRO CG C 174.154 5.779 -12.358 1.00 . A A . 130 PRO CG 1 1
3 9081 1 1 130 PRO HA H 171.463 4.969 -13.237 1.00 . A A . 130 PRO HA 1 1
3 9082 1 1 130 PRO HB2 H 174.189 3.791 -13.139 1.00 . A A . 130 PRO HB2 1 1
3 9083 1 1 130 PRO HB3 H 173.523 5.000 -14.241 1.00 . A A . 130 PRO HB3 1 1
3 9084 1 1 130 PRO HD2 H 174.189 4.929 -10.398 1.00 . A A . 130 PRO HD2 1 1
3 9085 1 1 130 PRO HD3 H 173.427 6.530 -10.494 1.00 . A A . 130 PRO HD3 1 1
3 9086 1 1 130 PRO HG2 H 175.231 5.698 -12.316 1.00 . A A . 130 PRO HG2 1 1
3 9087 1 1 130 PRO HG3 H 173.865 6.743 -12.754 1.00 . A A . 130 PRO HG3 1 1
3 9088 1 1 130 PRO N N 172.262 4.944 -11.275 1.00 . A A . 130 PRO N 1 1
3 9089 1 1 130 PRO O O 171.134 2.482 -13.571 1.00 . A A . 130 PRO O 1 1
3 9090 1 1 131 ILE C C 170.736 0.442 -11.447 1.00 . A A . 131 ILE C 1 1
3 9091 1 1 131 ILE CA C 172.213 0.750 -11.683 1.00 . A A . 131 ILE CA 1 1
3 9092 1 1 131 ILE CB C 173.057 0.099 -10.565 1.00 . A A . 131 ILE CB 1 1
3 9093 1 1 131 ILE CD1 C 175.404 0.036 -9.581 1.00 . A A . 131 ILE CD1 1 1
3 9094 1 1 131 ILE CG1 C 174.543 0.393 -10.776 1.00 . A A . 131 ILE CG1 1 1
3 9095 1 1 131 ILE CG2 C 172.818 -1.404 -10.514 1.00 . A A . 131 ILE CG2 1 1
3 9096 1 1 131 ILE H H 173.017 2.619 -11.094 1.00 . A A . 131 ILE H 1 1
3 9097 1 1 131 ILE HA H 172.512 0.318 -12.628 1.00 . A A . 131 ILE HA 1 1
3 9098 1 1 131 ILE HB H 172.745 0.521 -9.621 1.00 . A A . 131 ILE HB 1 1
3 9099 1 1 131 ILE HD11 H 174.840 -0.595 -8.909 1.00 . A A . 131 ILE HD11 1 1
3 9100 1 1 131 ILE HD12 H 175.699 0.939 -9.068 1.00 . A A . 131 ILE HD12 1 1
3 9101 1 1 131 ILE HD13 H 176.284 -0.492 -9.917 1.00 . A A . 131 ILE HD13 1 1
3 9102 1 1 131 ILE HG12 H 174.898 -0.178 -11.622 1.00 . A A . 131 ILE HG12 1 1
3 9103 1 1 131 ILE HG13 H 174.674 1.446 -10.978 1.00 . A A . 131 ILE HG13 1 1
3 9104 1 1 131 ILE HG21 H 171.869 -1.633 -10.979 1.00 . A A . 131 ILE HG21 1 1
3 9105 1 1 131 ILE HG22 H 172.805 -1.734 -9.486 1.00 . A A . 131 ILE HG22 1 1
3 9106 1 1 131 ILE HG23 H 173.609 -1.910 -11.046 1.00 . A A . 131 ILE HG23 1 1
3 9107 1 1 131 ILE N N 172.438 2.188 -11.757 1.00 . A A . 131 ILE N 1 1
3 9108 1 1 131 ILE O O 170.159 -0.415 -12.116 1.00 . A A . 131 ILE O 1 1
3 9109 1 1 132 LEU C C 167.832 1.317 -11.374 1.00 . A A . 132 LEU C 1 1
3 9110 1 1 132 LEU CA C 168.719 0.961 -10.183 1.00 . A A . 132 LEU CA 1 1
3 9111 1 1 132 LEU CB C 168.328 1.796 -8.959 1.00 . A A . 132 LEU CB 1 1
3 9112 1 1 132 LEU CD1 C 166.463 0.360 -8.098 1.00 . A A . 132 LEU CD1 1 1
3 9113 1 1 132 LEU CD2 C 168.807 -0.082 -7.364 1.00 . A A . 132 LEU CD2 1 1
3 9114 1 1 132 LEU CG C 167.806 0.990 -7.767 1.00 . A A . 132 LEU CG 1 1
3 9115 1 1 132 LEU H H 170.643 1.835 -10.008 1.00 . A A . 132 LEU H 1 1
3 9116 1 1 132 LEU HA H 168.578 -0.085 -9.952 1.00 . A A . 132 LEU HA 1 1
3 9117 1 1 132 LEU HB2 H 169.199 2.352 -8.640 1.00 . A A . 132 LEU HB2 1 1
3 9118 1 1 132 LEU HB3 H 167.564 2.497 -9.257 1.00 . A A . 132 LEU HB3 1 1
3 9119 1 1 132 LEU HD11 H 165.671 0.938 -7.645 1.00 . A A . 132 LEU HD11 1 1
3 9120 1 1 132 LEU HD12 H 166.437 -0.650 -7.716 1.00 . A A . 132 LEU HD12 1 1
3 9121 1 1 132 LEU HD13 H 166.328 0.343 -9.170 1.00 . A A . 132 LEU HD13 1 1
3 9122 1 1 132 LEU HD21 H 168.426 -1.052 -7.648 1.00 . A A . 132 LEU HD21 1 1
3 9123 1 1 132 LEU HD22 H 168.958 -0.051 -6.296 1.00 . A A . 132 LEU HD22 1 1
3 9124 1 1 132 LEU HD23 H 169.747 0.096 -7.868 1.00 . A A . 132 LEU HD23 1 1
3 9125 1 1 132 LEU HG H 167.667 1.654 -6.926 1.00 . A A . 132 LEU HG 1 1
3 9126 1 1 132 LEU N N 170.128 1.156 -10.504 1.00 . A A . 132 LEU N 1 1
3 9127 1 1 132 LEU O O 166.845 0.631 -11.646 1.00 . A A . 132 LEU O 1 1
3 9128 1 1 133 GLY C C 167.464 1.752 -14.335 1.00 . A A . 133 GLY C 1 1
3 9129 1 1 133 GLY CA C 167.428 2.802 -13.243 1.00 . A A . 133 GLY CA 1 1
3 9130 1 1 133 GLY H H 168.966 2.920 -11.783 1.00 . A A . 133 GLY H 1 1
3 9131 1 1 133 GLY HA2 H 166.401 2.972 -12.953 1.00 . A A . 133 GLY HA2 1 1
3 9132 1 1 133 GLY HA3 H 167.842 3.721 -13.629 1.00 . A A . 133 GLY HA3 1 1
3 9133 1 1 133 GLY N N 168.189 2.391 -12.074 1.00 . A A . 133 GLY N 1 1
3 9134 1 1 133 GLY O O 166.472 1.531 -15.029 1.00 . A A . 133 GLY O 1 1
3 9135 1 1 134 ALA C C 167.943 -1.181 -15.137 1.00 . A A . 134 ALA C 1 1
3 9136 1 1 134 ALA CA C 168.786 0.046 -15.475 1.00 . A A . 134 ALA CA 1 1
3 9137 1 1 134 ALA CB C 170.254 -0.335 -15.591 1.00 . A A . 134 ALA CB 1 1
3 9138 1 1 134 ALA H H 169.367 1.324 -13.889 1.00 . A A . 134 ALA H 1 1
3 9139 1 1 134 ALA HA H 168.463 0.440 -16.428 1.00 . A A . 134 ALA HA 1 1
3 9140 1 1 134 ALA HB1 H 170.461 -0.674 -16.595 1.00 . A A . 134 ALA HB1 1 1
3 9141 1 1 134 ALA HB2 H 170.477 -1.127 -14.890 1.00 . A A . 134 ALA HB2 1 1
3 9142 1 1 134 ALA HB3 H 170.869 0.525 -15.367 1.00 . A A . 134 ALA HB3 1 1
3 9143 1 1 134 ALA N N 168.612 1.093 -14.475 1.00 . A A . 134 ALA N 1 1
3 9144 1 1 134 ALA O O 167.352 -1.798 -16.023 1.00 . A A . 134 ALA O 1 1
3 9145 1 1 135 ILE C C 165.616 -2.478 -13.673 1.00 . A A . 135 ILE C 1 1
3 9146 1 1 135 ILE CA C 167.108 -2.676 -13.392 1.00 . A A . 135 ILE CA 1 1
3 9147 1 1 135 ILE CB C 167.321 -2.938 -11.881 1.00 . A A . 135 ILE CB 1 1
3 9148 1 1 135 ILE CD1 C 169.114 -3.328 -10.114 1.00 . A A . 135 ILE CD1 1 1
3 9149 1 1 135 ILE CG1 C 168.806 -3.163 -11.589 1.00 . A A . 135 ILE CG1 1 1
3 9150 1 1 135 ILE CG2 C 166.505 -4.139 -11.416 1.00 . A A . 135 ILE CG2 1 1
3 9151 1 1 135 ILE H H 168.384 -0.991 -13.190 1.00 . A A . 135 ILE H 1 1
3 9152 1 1 135 ILE HA H 167.451 -3.544 -13.937 1.00 . A A . 135 ILE HA 1 1
3 9153 1 1 135 ILE HB H 166.982 -2.069 -11.337 1.00 . A A . 135 ILE HB 1 1
3 9154 1 1 135 ILE HD11 H 170.106 -3.740 -9.999 1.00 . A A . 135 ILE HD11 1 1
3 9155 1 1 135 ILE HD12 H 168.392 -3.996 -9.670 1.00 . A A . 135 ILE HD12 1 1
3 9156 1 1 135 ILE HD13 H 169.064 -2.367 -9.627 1.00 . A A . 135 ILE HD13 1 1
3 9157 1 1 135 ILE HG12 H 169.135 -4.057 -12.099 1.00 . A A . 135 ILE HG12 1 1
3 9158 1 1 135 ILE HG13 H 169.371 -2.318 -11.954 1.00 . A A . 135 ILE HG13 1 1
3 9159 1 1 135 ILE HG21 H 166.346 -4.076 -10.350 1.00 . A A . 135 ILE HG21 1 1
3 9160 1 1 135 ILE HG22 H 167.039 -5.049 -11.647 1.00 . A A . 135 ILE HG22 1 1
3 9161 1 1 135 ILE HG23 H 165.551 -4.146 -11.923 1.00 . A A . 135 ILE HG23 1 1
3 9162 1 1 135 ILE N N 167.887 -1.525 -13.850 1.00 . A A . 135 ILE N 1 1
3 9163 1 1 135 ILE O O 164.895 -3.439 -13.957 1.00 . A A . 135 ILE O 1 1
3 9164 1 1 136 LEU C C 163.378 -1.213 -15.313 1.00 . A A . 136 LEU C 1 1
3 9165 1 1 136 LEU CA C 163.760 -0.902 -13.864 1.00 . A A . 136 LEU CA 1 1
3 9166 1 1 136 LEU CB C 163.492 0.571 -13.551 1.00 . A A . 136 LEU CB 1 1
3 9167 1 1 136 LEU CD1 C 163.389 2.059 -11.532 1.00 . A A . 136 LEU CD1 1 1
3 9168 1 1 136 LEU CD2 C 161.304 0.986 -12.397 1.00 . A A . 136 LEU CD2 1 1
3 9169 1 1 136 LEU CG C 162.805 0.829 -12.207 1.00 . A A . 136 LEU CG 1 1
3 9170 1 1 136 LEU H H 165.786 -0.508 -13.371 1.00 . A A . 136 LEU H 1 1
3 9171 1 1 136 LEU HA H 163.156 -1.515 -13.211 1.00 . A A . 136 LEU HA 1 1
3 9172 1 1 136 LEU HB2 H 164.436 1.097 -13.559 1.00 . A A . 136 LEU HB2 1 1
3 9173 1 1 136 LEU HB3 H 162.868 0.976 -14.332 1.00 . A A . 136 LEU HB3 1 1
3 9174 1 1 136 LEU HD11 H 164.375 1.829 -11.153 1.00 . A A . 136 LEU HD11 1 1
3 9175 1 1 136 LEU HD12 H 162.750 2.358 -10.715 1.00 . A A . 136 LEU HD12 1 1
3 9176 1 1 136 LEU HD13 H 163.458 2.863 -12.249 1.00 . A A . 136 LEU HD13 1 1
3 9177 1 1 136 LEU HD21 H 160.956 0.275 -13.133 1.00 . A A . 136 LEU HD21 1 1
3 9178 1 1 136 LEU HD22 H 161.088 1.988 -12.737 1.00 . A A . 136 LEU HD22 1 1
3 9179 1 1 136 LEU HD23 H 160.801 0.808 -11.458 1.00 . A A . 136 LEU HD23 1 1
3 9180 1 1 136 LEU HG H 162.973 -0.018 -11.558 1.00 . A A . 136 LEU HG 1 1
3 9181 1 1 136 LEU N N 165.163 -1.229 -13.607 1.00 . A A . 136 LEU N 1 1
3 9182 1 1 136 LEU O O 162.250 -1.615 -15.594 1.00 . A A . 136 LEU O 1 1
3 9183 1 1 137 THR C C 164.335 -2.770 -17.952 1.00 . A A . 137 THR C 1 1
3 9184 1 1 137 THR CA C 164.081 -1.297 -17.640 1.00 . A A . 137 THR CA 1 1
3 9185 1 1 137 THR CB C 164.972 -0.426 -18.545 1.00 . A A . 137 THR CB 1 1
3 9186 1 1 137 THR CG2 C 164.179 0.730 -19.139 1.00 . A A . 137 THR CG2 1 1
3 9187 1 1 137 THR H H 165.189 -0.656 -15.950 1.00 . A A . 137 THR H 1 1
3 9188 1 1 137 THR HA H 163.048 -1.067 -17.855 1.00 . A A . 137 THR HA 1 1
3 9189 1 1 137 THR HB H 165.350 -1.038 -19.351 1.00 . A A . 137 THR HB 1 1
3 9190 1 1 137 THR HG1 H 166.582 -0.641 -17.418 1.00 . A A . 137 THR HG1 1 1
3 9191 1 1 137 THR HG21 H 163.296 0.905 -18.543 1.00 . A A . 137 THR HG21 1 1
3 9192 1 1 137 THR HG22 H 163.888 0.483 -20.150 1.00 . A A . 137 THR HG22 1 1
3 9193 1 1 137 THR HG23 H 164.792 1.619 -19.147 1.00 . A A . 137 THR HG23 1 1
3 9194 1 1 137 THR N N 164.320 -1.015 -16.228 1.00 . A A . 137 THR N 1 1
3 9195 1 1 137 THR O O 163.824 -3.301 -18.936 1.00 . A A . 137 THR O 1 1
3 9196 1 1 137 THR OG1 O 166.078 0.090 -17.792 1.00 . A A . 137 THR OG1 1 1
3 9197 1 1 138 LEU C C 164.274 -5.718 -16.873 1.00 . A A . 138 LEU C 1 1
3 9198 1 1 138 LEU CA C 165.449 -4.834 -17.280 1.00 . A A . 138 LEU CA 1 1
3 9199 1 1 138 LEU CB C 166.692 -5.206 -16.463 1.00 . A A . 138 LEU CB 1 1
3 9200 1 1 138 LEU CD1 C 169.162 -4.831 -16.721 1.00 . A A . 138 LEU CD1 1 1
3 9201 1 1 138 LEU CD2 C 168.164 -7.040 -17.339 1.00 . A A . 138 LEU CD2 1 1
3 9202 1 1 138 LEU CG C 167.938 -5.535 -17.290 1.00 . A A . 138 LEU CG 1 1
3 9203 1 1 138 LEU H H 165.508 -2.935 -16.341 1.00 . A A . 138 LEU H 1 1
3 9204 1 1 138 LEU HA H 165.655 -4.997 -18.326 1.00 . A A . 138 LEU HA 1 1
3 9205 1 1 138 LEU HB2 H 166.925 -4.380 -15.809 1.00 . A A . 138 LEU HB2 1 1
3 9206 1 1 138 LEU HB3 H 166.453 -6.066 -15.856 1.00 . A A . 138 LEU HB3 1 1
3 9207 1 1 138 LEU HD11 H 168.913 -3.807 -16.485 1.00 . A A . 138 LEU HD11 1 1
3 9208 1 1 138 LEU HD12 H 169.959 -4.850 -17.450 1.00 . A A . 138 LEU HD12 1 1
3 9209 1 1 138 LEU HD13 H 169.483 -5.340 -15.824 1.00 . A A . 138 LEU HD13 1 1
3 9210 1 1 138 LEU HD21 H 168.700 -7.351 -16.455 1.00 . A A . 138 LEU HD21 1 1
3 9211 1 1 138 LEU HD22 H 168.741 -7.289 -18.217 1.00 . A A . 138 LEU HD22 1 1
3 9212 1 1 138 LEU HD23 H 167.211 -7.547 -17.379 1.00 . A A . 138 LEU HD23 1 1
3 9213 1 1 138 LEU HG H 167.794 -5.185 -18.302 1.00 . A A . 138 LEU HG 1 1
3 9214 1 1 138 LEU N N 165.126 -3.420 -17.103 1.00 . A A . 138 LEU N 1 1
3 9215 1 1 138 LEU O O 164.093 -6.809 -17.412 1.00 . A A . 138 LEU O 1 1
3 9216 1 1 139 THR C C 161.129 -5.801 -16.406 1.00 . A A . 139 THR C 1 1
3 9217 1 1 139 THR CA C 162.311 -5.994 -15.459 1.00 . A A . 139 THR CA 1 1
3 9218 1 1 139 THR CB C 161.897 -5.576 -14.035 1.00 . A A . 139 THR CB 1 1
3 9219 1 1 139 THR CG2 C 162.571 -6.458 -12.995 1.00 . A A . 139 THR CG2 1 1
3 9220 1 1 139 THR H H 163.670 -4.369 -15.521 1.00 . A A . 139 THR H 1 1
3 9221 1 1 139 THR HA H 162.575 -7.042 -15.443 1.00 . A A . 139 THR HA 1 1
3 9222 1 1 139 THR HB H 160.826 -5.686 -13.941 1.00 . A A . 139 THR HB 1 1
3 9223 1 1 139 THR HG1 H 163.200 -4.135 -13.659 1.00 . A A . 139 THR HG1 1 1
3 9224 1 1 139 THR HG21 H 163.638 -6.457 -13.161 1.00 . A A . 139 THR HG21 1 1
3 9225 1 1 139 THR HG22 H 162.195 -7.467 -13.078 1.00 . A A . 139 THR HG22 1 1
3 9226 1 1 139 THR HG23 H 162.361 -6.076 -12.007 1.00 . A A . 139 THR HG23 1 1
3 9227 1 1 139 THR N N 163.473 -5.243 -15.924 1.00 . A A . 139 THR N 1 1
3 9228 1 1 139 THR O O 160.162 -6.560 -16.376 1.00 . A A . 139 THR O 1 1
3 9229 1 1 139 THR OG1 O 162.249 -4.206 -13.803 1.00 . A A . 139 THR OG1 1 1
3 9230 1 1 140 ALA C C 160.263 -5.429 -19.412 1.00 . A A . 140 ALA C 1 1
3 9231 1 1 140 ALA CA C 160.174 -4.481 -18.221 1.00 . A A . 140 ALA CA 1 1
3 9232 1 1 140 ALA CB C 160.275 -3.036 -18.689 1.00 . A A . 140 ALA CB 1 1
3 9233 1 1 140 ALA H H 162.014 -4.200 -17.214 1.00 . A A . 140 ALA H 1 1
3 9234 1 1 140 ALA HA H 159.218 -4.616 -17.736 1.00 . A A . 140 ALA HA 1 1
3 9235 1 1 140 ALA HB1 H 159.365 -2.760 -19.201 1.00 . A A . 140 ALA HB1 1 1
3 9236 1 1 140 ALA HB2 H 161.113 -2.934 -19.363 1.00 . A A . 140 ALA HB2 1 1
3 9237 1 1 140 ALA HB3 H 160.419 -2.390 -17.835 1.00 . A A . 140 ALA HB3 1 1
3 9238 1 1 140 ALA N N 161.221 -4.775 -17.250 1.00 . A A . 140 ALA N 1 1
3 9239 1 1 140 ALA O O 159.262 -5.727 -20.063 1.00 . A A . 140 ALA O 1 1
3 9240 1 1 141 VAL C C 161.878 -8.247 -20.297 1.00 . A A . 141 VAL C 1 1
3 9241 1 1 141 VAL CA C 161.706 -6.814 -20.801 1.00 . A A . 141 VAL CA 1 1
3 9242 1 1 141 VAL CB C 162.955 -6.408 -21.617 1.00 . A A . 141 VAL CB 1 1
3 9243 1 1 141 VAL CG1 C 162.665 -5.173 -22.459 1.00 . A A . 141 VAL CG1 1 1
3 9244 1 1 141 VAL CG2 C 164.144 -6.159 -20.697 1.00 . A A . 141 VAL CG2 1 1
3 9245 1 1 141 VAL H H 162.235 -5.611 -19.143 1.00 . A A . 141 VAL H 1 1
3 9246 1 1 141 VAL HA H 160.846 -6.773 -21.453 1.00 . A A . 141 VAL HA 1 1
3 9247 1 1 141 VAL HB H 163.205 -7.221 -22.282 1.00 . A A . 141 VAL HB 1 1
3 9248 1 1 141 VAL HG11 H 162.853 -4.285 -21.872 1.00 . A A . 141 VAL HG11 1 1
3 9249 1 1 141 VAL HG12 H 161.631 -5.184 -22.771 1.00 . A A . 141 VAL HG12 1 1
3 9250 1 1 141 VAL HG13 H 163.303 -5.172 -23.330 1.00 . A A . 141 VAL HG13 1 1
3 9251 1 1 141 VAL HG21 H 164.216 -5.103 -20.479 1.00 . A A . 141 VAL HG21 1 1
3 9252 1 1 141 VAL HG22 H 165.049 -6.491 -21.181 1.00 . A A . 141 VAL HG22 1 1
3 9253 1 1 141 VAL HG23 H 164.006 -6.707 -19.776 1.00 . A A . 141 VAL HG23 1 1
3 9254 1 1 141 VAL N N 161.475 -5.895 -19.693 1.00 . A A . 141 VAL N 1 1
3 9255 1 1 141 VAL O O 162.169 -9.160 -21.071 1.00 . A A . 141 VAL O 1 1
3 9256 1 1 142 GLY C C 161.336 -9.777 -16.962 1.00 . A A . 142 GLY C 1 1
3 9257 1 1 142 GLY CA C 161.830 -9.746 -18.396 1.00 . A A . 142 GLY CA 1 1
3 9258 1 1 142 GLY H H 161.459 -7.664 -18.431 1.00 . A A . 142 GLY H 1 1
3 9259 1 1 142 GLY HA2 H 161.262 -10.456 -18.977 1.00 . A A . 142 GLY HA2 1 1
3 9260 1 1 142 GLY HA3 H 162.872 -10.031 -18.413 1.00 . A A . 142 GLY HA3 1 1
3 9261 1 1 142 GLY N N 161.693 -8.432 -18.994 1.00 . A A . 142 GLY N 1 1
3 9262 1 1 142 GLY O O 162.058 -9.392 -16.040 1.00 . A A . 142 GLY O 1 1
3 9263 1 1 143 GLY C C 159.890 -11.577 -14.712 1.00 . A A . 143 GLY C 1 1
3 9264 1 1 143 GLY CA C 159.529 -10.296 -15.440 1.00 . A A . 143 GLY CA 1 1
3 9265 1 1 143 GLY H H 159.574 -10.520 -17.546 1.00 . A A . 143 GLY H 1 1
3 9266 1 1 143 GLY HA2 H 159.889 -9.455 -14.865 1.00 . A A . 143 GLY HA2 1 1
3 9267 1 1 143 GLY HA3 H 158.454 -10.231 -15.519 1.00 . A A . 143 GLY HA3 1 1
3 9268 1 1 143 GLY N N 160.102 -10.229 -16.775 1.00 . A A . 143 GLY N 1 1
3 9269 1 1 143 GLY O O 159.100 -12.519 -14.672 1.00 . A A . 143 GLY O 1 1
3 9270 1 1 144 GLY C C 161.937 -12.469 -11.986 1.00 . A A . 144 GLY C 1 1
3 9271 1 1 144 GLY CA C 161.528 -12.785 -13.411 1.00 . A A . 144 GLY CA 1 1
3 9272 1 1 144 GLY H H 161.674 -10.828 -14.205 1.00 . A A . 144 GLY H 1 1
3 9273 1 1 144 GLY HA2 H 160.724 -13.506 -13.394 1.00 . A A . 144 GLY HA2 1 1
3 9274 1 1 144 GLY HA3 H 162.372 -13.214 -13.930 1.00 . A A . 144 GLY HA3 1 1
3 9275 1 1 144 GLY N N 161.085 -11.608 -14.136 1.00 . A A . 144 GLY N 1 1
3 9276 1 1 144 GLY O O 162.995 -11.886 -11.754 1.00 . A A . 144 GLY O 1 1
3 9277 1 1 145 VAL C C 162.554 -13.469 -9.132 1.00 . A A . 145 VAL C 1 1
3 9278 1 1 145 VAL CA C 161.380 -12.619 -9.613 1.00 . A A . 145 VAL CA 1 1
3 9279 1 1 145 VAL CB C 160.148 -12.915 -8.727 1.00 . A A . 145 VAL CB 1 1
3 9280 1 1 145 VAL CG1 C 160.075 -11.927 -7.572 1.00 . A A . 145 VAL CG1 1 1
3 9281 1 1 145 VAL CG2 C 158.866 -12.874 -9.546 1.00 . A A . 145 VAL CG2 1 1
3 9282 1 1 145 VAL H H 160.270 -13.319 -11.278 1.00 . A A . 145 VAL H 1 1
3 9283 1 1 145 VAL HA H 161.635 -11.576 -9.501 1.00 . A A . 145 VAL HA 1 1
3 9284 1 1 145 VAL HB H 160.258 -13.908 -8.315 1.00 . A A . 145 VAL HB 1 1
3 9285 1 1 145 VAL HG11 H 161.074 -11.634 -7.282 1.00 . A A . 145 VAL HG11 1 1
3 9286 1 1 145 VAL HG12 H 159.578 -12.390 -6.732 1.00 . A A . 145 VAL HG12 1 1
3 9287 1 1 145 VAL HG13 H 159.520 -11.054 -7.880 1.00 . A A . 145 VAL HG13 1 1
3 9288 1 1 145 VAL HG21 H 158.659 -13.858 -9.943 1.00 . A A . 145 VAL HG21 1 1
3 9289 1 1 145 VAL HG22 H 158.983 -12.175 -10.362 1.00 . A A . 145 VAL HG22 1 1
3 9290 1 1 145 VAL HG23 H 158.047 -12.558 -8.918 1.00 . A A . 145 VAL HG23 1 1
3 9291 1 1 145 VAL N N 161.100 -12.862 -11.029 1.00 . A A . 145 VAL N 1 1
3 9292 1 1 145 VAL O O 163.228 -13.128 -8.157 1.00 . A A . 145 VAL O 1 1
3 9293 1 1 146 GLY C C 165.242 -14.795 -9.667 1.00 . A A . 146 GLY C 1 1
3 9294 1 1 146 GLY CA C 163.893 -15.456 -9.472 1.00 . A A . 146 GLY CA 1 1
3 9295 1 1 146 GLY H H 162.223 -14.796 -10.593 1.00 . A A . 146 GLY H 1 1
3 9296 1 1 146 GLY HA2 H 163.790 -15.740 -8.434 1.00 . A A . 146 GLY HA2 1 1
3 9297 1 1 146 GLY HA3 H 163.847 -16.344 -10.085 1.00 . A A . 146 GLY HA3 1 1
3 9298 1 1 146 GLY N N 162.797 -14.577 -9.830 1.00 . A A . 146 GLY N 1 1
3 9299 1 1 146 GLY O O 166.191 -15.088 -8.940 1.00 . A A . 146 GLY O 1 1
3 9300 1 1 147 PHE C C 166.938 -12.262 -9.768 1.00 . A A . 147 PHE C 1 1
3 9301 1 1 147 PHE CA C 166.559 -13.172 -10.929 1.00 . A A . 147 PHE CA 1 1
3 9302 1 1 147 PHE CB C 166.421 -12.351 -12.213 1.00 . A A . 147 PHE CB 1 1
3 9303 1 1 147 PHE CD1 C 167.164 -14.078 -13.870 1.00 . A A . 147 PHE CD1 1 1
3 9304 1 1 147 PHE CD2 C 168.331 -12.001 -13.799 1.00 . A A . 147 PHE CD2 1 1
3 9305 1 1 147 PHE CE1 C 167.995 -14.517 -14.883 1.00 . A A . 147 PHE CE1 1 1
3 9306 1 1 147 PHE CE2 C 169.165 -12.433 -14.813 1.00 . A A . 147 PHE CE2 1 1
3 9307 1 1 147 PHE CG C 167.322 -12.819 -13.317 1.00 . A A . 147 PHE CG 1 1
3 9308 1 1 147 PHE CZ C 168.999 -13.692 -15.356 1.00 . A A . 147 PHE CZ 1 1
3 9309 1 1 147 PHE H H 164.520 -13.689 -11.169 1.00 . A A . 147 PHE H 1 1
3 9310 1 1 147 PHE HA H 167.340 -13.907 -11.062 1.00 . A A . 147 PHE HA 1 1
3 9311 1 1 147 PHE HB2 H 165.401 -12.412 -12.566 1.00 . A A . 147 PHE HB2 1 1
3 9312 1 1 147 PHE HB3 H 166.661 -11.320 -12.000 1.00 . A A . 147 PHE HB3 1 1
3 9313 1 1 147 PHE HD1 H 166.380 -14.724 -13.501 1.00 . A A . 147 PHE HD1 1 1
3 9314 1 1 147 PHE HD2 H 168.462 -11.017 -13.376 1.00 . A A . 147 PHE HD2 1 1
3 9315 1 1 147 PHE HE1 H 167.861 -15.502 -15.304 1.00 . A A . 147 PHE HE1 1 1
3 9316 1 1 147 PHE HE2 H 169.949 -11.783 -15.180 1.00 . A A . 147 PHE HE2 1 1
3 9317 1 1 147 PHE HZ H 169.649 -14.031 -16.147 1.00 . A A . 147 PHE HZ 1 1
3 9318 1 1 147 PHE N N 165.320 -13.886 -10.639 1.00 . A A . 147 PHE N 1 1
3 9319 1 1 147 PHE O O 168.098 -12.202 -9.369 1.00 . A A . 147 PHE O 1 1
3 9320 1 1 148 LEU C C 166.614 -11.424 -6.865 1.00 . A A . 148 LEU C 1 1
3 9321 1 1 148 LEU CA C 166.184 -10.654 -8.107 1.00 . A A . 148 LEU CA 1 1
3 9322 1 1 148 LEU CB C 164.932 -9.825 -7.812 1.00 . A A . 148 LEU CB 1 1
3 9323 1 1 148 LEU CD1 C 166.189 -7.697 -7.396 1.00 . A A . 148 LEU CD1 1 1
3 9324 1 1 148 LEU CD2 C 165.249 -8.162 -9.663 1.00 . A A . 148 LEU CD2 1 1
3 9325 1 1 148 LEU CG C 165.047 -8.340 -8.166 1.00 . A A . 148 LEU CG 1 1
3 9326 1 1 148 LEU H H 165.043 -11.649 -9.589 1.00 . A A . 148 LEU H 1 1
3 9327 1 1 148 LEU HA H 166.985 -9.985 -8.391 1.00 . A A . 148 LEU HA 1 1
3 9328 1 1 148 LEU HB2 H 164.107 -10.246 -8.369 1.00 . A A . 148 LEU HB2 1 1
3 9329 1 1 148 LEU HB3 H 164.712 -9.906 -6.759 1.00 . A A . 148 LEU HB3 1 1
3 9330 1 1 148 LEU HD11 H 166.445 -8.315 -6.548 1.00 . A A . 148 LEU HD11 1 1
3 9331 1 1 148 LEU HD12 H 165.886 -6.719 -7.050 1.00 . A A . 148 LEU HD12 1 1
3 9332 1 1 148 LEU HD13 H 167.049 -7.599 -8.042 1.00 . A A . 148 LEU HD13 1 1
3 9333 1 1 148 LEU HD21 H 166.070 -7.481 -9.836 1.00 . A A . 148 LEU HD21 1 1
3 9334 1 1 148 LEU HD22 H 164.349 -7.760 -10.103 1.00 . A A . 148 LEU HD22 1 1
3 9335 1 1 148 LEU HD23 H 165.475 -9.118 -10.112 1.00 . A A . 148 LEU HD23 1 1
3 9336 1 1 148 LEU HG H 164.131 -7.838 -7.889 1.00 . A A . 148 LEU HG 1 1
3 9337 1 1 148 LEU N N 165.948 -11.560 -9.225 1.00 . A A . 148 LEU N 1 1
3 9338 1 1 148 LEU O O 167.498 -10.983 -6.130 1.00 . A A . 148 LEU O 1 1
3 9339 1 1 149 LEU C C 167.730 -13.973 -5.633 1.00 . A A . 149 LEU C 1 1
3 9340 1 1 149 LEU CA C 166.321 -13.410 -5.484 1.00 . A A . 149 LEU CA 1 1
3 9341 1 1 149 LEU CB C 165.312 -14.550 -5.332 1.00 . A A . 149 LEU CB 1 1
3 9342 1 1 149 LEU CD1 C 163.298 -15.312 -4.041 1.00 . A A . 149 LEU CD1 1 1
3 9343 1 1 149 LEU CD2 C 165.564 -15.438 -2.995 1.00 . A A . 149 LEU CD2 1 1
3 9344 1 1 149 LEU CG C 164.667 -14.657 -3.948 1.00 . A A . 149 LEU CG 1 1
3 9345 1 1 149 LEU H H 165.275 -12.865 -7.248 1.00 . A A . 149 LEU H 1 1
3 9346 1 1 149 LEU HA H 166.288 -12.788 -4.602 1.00 . A A . 149 LEU HA 1 1
3 9347 1 1 149 LEU HB2 H 164.530 -14.410 -6.065 1.00 . A A . 149 LEU HB2 1 1
3 9348 1 1 149 LEU HB3 H 165.817 -15.480 -5.543 1.00 . A A . 149 LEU HB3 1 1
3 9349 1 1 149 LEU HD11 H 163.403 -16.311 -4.438 1.00 . A A . 149 LEU HD11 1 1
3 9350 1 1 149 LEU HD12 H 162.663 -14.730 -4.693 1.00 . A A . 149 LEU HD12 1 1
3 9351 1 1 149 LEU HD13 H 162.856 -15.361 -3.057 1.00 . A A . 149 LEU HD13 1 1
3 9352 1 1 149 LEU HD21 H 166.552 -15.001 -2.990 1.00 . A A . 149 LEU HD21 1 1
3 9353 1 1 149 LEU HD22 H 165.626 -16.466 -3.321 1.00 . A A . 149 LEU HD22 1 1
3 9354 1 1 149 LEU HD23 H 165.148 -15.402 -1.999 1.00 . A A . 149 LEU HD23 1 1
3 9355 1 1 149 LEU HG H 164.533 -13.665 -3.543 1.00 . A A . 149 LEU HG 1 1
3 9356 1 1 149 LEU N N 165.984 -12.574 -6.634 1.00 . A A . 149 LEU N 1 1
3 9357 1 1 149 LEU O O 168.498 -14.013 -4.668 1.00 . A A . 149 LEU O 1 1
3 9358 1 1 150 ALA C C 170.447 -13.884 -6.951 1.00 . A A . 150 ALA C 1 1
3 9359 1 1 150 ALA CA C 169.380 -14.953 -7.136 1.00 . A A . 150 ALA CA 1 1
3 9360 1 1 150 ALA CB C 169.429 -15.511 -8.550 1.00 . A A . 150 ALA CB 1 1
3 9361 1 1 150 ALA H H 167.391 -14.371 -7.568 1.00 . A A . 150 ALA H 1 1
3 9362 1 1 150 ALA HA H 169.568 -15.762 -6.445 1.00 . A A . 150 ALA HA 1 1
3 9363 1 1 150 ALA HB1 H 168.489 -15.989 -8.783 1.00 . A A . 150 ALA HB1 1 1
3 9364 1 1 150 ALA HB2 H 170.229 -16.233 -8.623 1.00 . A A . 150 ALA HB2 1 1
3 9365 1 1 150 ALA HB3 H 169.608 -14.705 -9.248 1.00 . A A . 150 ALA HB3 1 1
3 9366 1 1 150 ALA N N 168.059 -14.409 -6.848 1.00 . A A . 150 ALA N 1 1
3 9367 1 1 150 ALA O O 171.568 -14.182 -6.556 1.00 . A A . 150 ALA O 1 1
3 9368 1 1 151 TYR C C 171.403 -11.343 -5.628 1.00 . A A . 151 TYR C 1 1
3 9369 1 1 151 TYR CA C 171.008 -11.519 -7.087 1.00 . A A . 151 TYR CA 1 1
3 9370 1 1 151 TYR CB C 170.382 -10.230 -7.622 1.00 . A A . 151 TYR CB 1 1
3 9371 1 1 151 TYR CD1 C 170.621 -10.441 -10.121 1.00 . A A . 151 TYR CD1 1 1
3 9372 1 1 151 TYR CD2 C 171.870 -8.744 -9.012 1.00 . A A . 151 TYR CD2 1 1
3 9373 1 1 151 TYR CE1 C 171.159 -10.053 -11.332 1.00 . A A . 151 TYR CE1 1 1
3 9374 1 1 151 TYR CE2 C 172.411 -8.347 -10.219 1.00 . A A . 151 TYR CE2 1 1
3 9375 1 1 151 TYR CG C 170.965 -9.794 -8.943 1.00 . A A . 151 TYR CG 1 1
3 9376 1 1 151 TYR CZ C 172.053 -9.006 -11.377 1.00 . A A . 151 TYR CZ 1 1
3 9377 1 1 151 TYR H H 169.181 -12.470 -7.583 1.00 . A A . 151 TYR H 1 1
3 9378 1 1 151 TYR HA H 171.894 -11.742 -7.660 1.00 . A A . 151 TYR HA 1 1
3 9379 1 1 151 TYR HB2 H 169.321 -10.381 -7.759 1.00 . A A . 151 TYR HB2 1 1
3 9380 1 1 151 TYR HB3 H 170.540 -9.436 -6.908 1.00 . A A . 151 TYR HB3 1 1
3 9381 1 1 151 TYR HD1 H 169.917 -11.262 -10.083 1.00 . A A . 151 TYR HD1 1 1
3 9382 1 1 151 TYR HD2 H 172.149 -8.230 -8.103 1.00 . A A . 151 TYR HD2 1 1
3 9383 1 1 151 TYR HE1 H 170.877 -10.571 -12.237 1.00 . A A . 151 TYR HE1 1 1
3 9384 1 1 151 TYR HE2 H 173.112 -7.526 -10.252 1.00 . A A . 151 TYR HE2 1 1
3 9385 1 1 151 TYR HH H 173.549 -8.708 -12.547 1.00 . A A . 151 TYR HH 1 1
3 9386 1 1 151 TYR N N 170.087 -12.638 -7.241 1.00 . A A . 151 TYR N 1 1
3 9387 1 1 151 TYR O O 172.592 -11.261 -5.305 1.00 . A A . 151 TYR O 1 1
3 9388 1 1 151 TYR OH O 172.591 -8.618 -12.580 1.00 . A A . 151 TYR OH 1 1
3 9389 1 1 152 ILE C C 171.495 -12.306 -2.789 1.00 . A A . 152 ILE C 1 1
3 9390 1 1 152 ILE CA C 170.654 -11.148 -3.320 1.00 . A A . 152 ILE CA 1 1
3 9391 1 1 152 ILE CB C 169.338 -11.074 -2.516 1.00 . A A . 152 ILE CB 1 1
3 9392 1 1 152 ILE CD1 C 166.914 -10.391 -2.861 1.00 . A A . 152 ILE CD1 1 1
3 9393 1 1 152 ILE CG1 C 168.367 -10.079 -3.154 1.00 . A A . 152 ILE CG1 1 1
3 9394 1 1 152 ILE CG2 C 169.615 -10.684 -1.071 1.00 . A A . 152 ILE CG2 1 1
3 9395 1 1 152 ILE H H 169.482 -11.399 -5.067 1.00 . A A . 152 ILE H 1 1
3 9396 1 1 152 ILE HA H 171.197 -10.225 -3.174 1.00 . A A . 152 ILE HA 1 1
3 9397 1 1 152 ILE HB H 168.888 -12.055 -2.517 1.00 . A A . 152 ILE HB 1 1
3 9398 1 1 152 ILE HD11 H 166.825 -11.416 -2.534 1.00 . A A . 152 ILE HD11 1 1
3 9399 1 1 152 ILE HD12 H 166.328 -10.246 -3.757 1.00 . A A . 152 ILE HD12 1 1
3 9400 1 1 152 ILE HD13 H 166.554 -9.732 -2.086 1.00 . A A . 152 ILE HD13 1 1
3 9401 1 1 152 ILE HG12 H 168.577 -9.090 -2.776 1.00 . A A . 152 ILE HG12 1 1
3 9402 1 1 152 ILE HG13 H 168.501 -10.086 -4.226 1.00 . A A . 152 ILE HG13 1 1
3 9403 1 1 152 ILE HG21 H 169.930 -11.555 -0.516 1.00 . A A . 152 ILE HG21 1 1
3 9404 1 1 152 ILE HG22 H 168.715 -10.282 -0.629 1.00 . A A . 152 ILE HG22 1 1
3 9405 1 1 152 ILE HG23 H 170.394 -9.937 -1.043 1.00 . A A . 152 ILE HG23 1 1
3 9406 1 1 152 ILE N N 170.407 -11.308 -4.748 1.00 . A A . 152 ILE N 1 1
3 9407 1 1 152 ILE O O 172.451 -12.104 -2.043 1.00 . A A . 152 ILE O 1 1
3 9408 1 1 153 LEU C C 173.272 -14.751 -3.360 1.00 . A A . 153 LEU C 1 1
3 9409 1 1 153 LEU CA C 171.874 -14.704 -2.758 1.00 . A A . 153 LEU CA 1 1
3 9410 1 1 153 LEU CB C 171.100 -15.973 -3.109 1.00 . A A . 153 LEU CB 1 1
3 9411 1 1 153 LEU CD1 C 171.694 -17.366 -1.111 1.00 . A A . 153 LEU CD1 1 1
3 9412 1 1 153 LEU CD2 C 169.735 -15.822 -1.010 1.00 . A A . 153 LEU CD2 1 1
3 9413 1 1 153 LEU CG C 170.555 -16.743 -1.903 1.00 . A A . 153 LEU CG 1 1
3 9414 1 1 153 LEU H H 170.376 -13.625 -3.800 1.00 . A A . 153 LEU H 1 1
3 9415 1 1 153 LEU HA H 171.970 -14.643 -1.684 1.00 . A A . 153 LEU HA 1 1
3 9416 1 1 153 LEU HB2 H 170.270 -15.702 -3.746 1.00 . A A . 153 LEU HB2 1 1
3 9417 1 1 153 LEU HB3 H 171.757 -16.630 -3.659 1.00 . A A . 153 LEU HB3 1 1
3 9418 1 1 153 LEU HD11 H 172.596 -16.791 -1.264 1.00 . A A . 153 LEU HD11 1 1
3 9419 1 1 153 LEU HD12 H 171.855 -18.380 -1.446 1.00 . A A . 153 LEU HD12 1 1
3 9420 1 1 153 LEU HD13 H 171.445 -17.368 -0.061 1.00 . A A . 153 LEU HD13 1 1
3 9421 1 1 153 LEU HD21 H 170.356 -15.452 -0.207 1.00 . A A . 153 LEU HD21 1 1
3 9422 1 1 153 LEU HD22 H 168.902 -16.370 -0.595 1.00 . A A . 153 LEU HD22 1 1
3 9423 1 1 153 LEU HD23 H 169.367 -14.991 -1.592 1.00 . A A . 153 LEU HD23 1 1
3 9424 1 1 153 LEU HG H 169.912 -17.538 -2.248 1.00 . A A . 153 LEU HG 1 1
3 9425 1 1 153 LEU N N 171.145 -13.520 -3.197 1.00 . A A . 153 LEU N 1 1
3 9426 1 1 153 LEU O O 174.205 -15.232 -2.720 1.00 . A A . 153 LEU O 1 1
3 9427 1 1 154 GLY C C 175.717 -13.420 -4.489 1.00 . A A . 154 GLY C 1 1
3 9428 1 1 154 GLY CA C 174.699 -14.234 -5.256 1.00 . A A . 154 GLY CA 1 1
3 9429 1 1 154 GLY H H 172.614 -13.920 -5.065 1.00 . A A . 154 GLY H 1 1
3 9430 1 1 154 GLY HA2 H 175.063 -15.246 -5.353 1.00 . A A . 154 GLY HA2 1 1
3 9431 1 1 154 GLY HA3 H 174.582 -13.807 -6.242 1.00 . A A . 154 GLY HA3 1 1
3 9432 1 1 154 GLY N N 173.408 -14.259 -4.593 1.00 . A A . 154 GLY N 1 1
3 9433 1 1 154 GLY O O 176.895 -13.760 -4.463 1.00 . A A . 154 GLY O 1 1
3 9434 1 1 155 LEU C C 176.231 -11.975 -1.646 1.00 . A A . 155 LEU C 1 1
3 9435 1 1 155 LEU CA C 176.140 -11.472 -3.088 1.00 . A A . 155 LEU CA 1 1
3 9436 1 1 155 LEU CB C 175.641 -10.027 -3.121 1.00 . A A . 155 LEU CB 1 1
3 9437 1 1 155 LEU CD1 C 174.229 -8.395 -4.412 1.00 . A A . 155 LEU CD1 1 1
3 9438 1 1 155 LEU CD2 C 176.471 -9.062 -5.279 1.00 . A A . 155 LEU CD2 1 1
3 9439 1 1 155 LEU CG C 175.244 -9.522 -4.509 1.00 . A A . 155 LEU CG 1 1
3 9440 1 1 155 LEU H H 174.325 -12.058 -4.022 1.00 . A A . 155 LEU H 1 1
3 9441 1 1 155 LEU HA H 177.125 -11.513 -3.528 1.00 . A A . 155 LEU HA 1 1
3 9442 1 1 155 LEU HB2 H 174.783 -9.950 -2.466 1.00 . A A . 155 LEU HB2 1 1
3 9443 1 1 155 LEU HB3 H 176.423 -9.390 -2.737 1.00 . A A . 155 LEU HB3 1 1
3 9444 1 1 155 LEU HD11 H 173.242 -8.810 -4.272 1.00 . A A . 155 LEU HD11 1 1
3 9445 1 1 155 LEU HD12 H 174.250 -7.815 -5.325 1.00 . A A . 155 LEU HD12 1 1
3 9446 1 1 155 LEU HD13 H 174.474 -7.755 -3.576 1.00 . A A . 155 LEU HD13 1 1
3 9447 1 1 155 LEU HD21 H 177.331 -9.631 -4.961 1.00 . A A . 155 LEU HD21 1 1
3 9448 1 1 155 LEU HD22 H 176.642 -8.013 -5.091 1.00 . A A . 155 LEU HD22 1 1
3 9449 1 1 155 LEU HD23 H 176.309 -9.216 -6.337 1.00 . A A . 155 LEU HD23 1 1
3 9450 1 1 155 LEU HG H 174.789 -10.331 -5.061 1.00 . A A . 155 LEU HG 1 1
3 9451 1 1 155 LEU N N 175.264 -12.326 -3.885 1.00 . A A . 155 LEU N 1 1
3 9452 1 1 155 LEU O O 177.197 -11.683 -0.933 1.00 . A A . 155 LEU O 1 1
3 9453 1 1 156 ALA C C 176.351 -14.233 0.391 1.00 . A A . 156 ALA C 1 1
3 9454 1 1 156 ALA CA C 175.174 -13.295 0.117 1.00 . A A . 156 ALA CA 1 1
3 9455 1 1 156 ALA CB C 173.860 -14.028 0.344 1.00 . A A . 156 ALA CB 1 1
3 9456 1 1 156 ALA H H 174.476 -12.894 -1.846 1.00 . A A . 156 ALA H 1 1
3 9457 1 1 156 ALA HA H 175.221 -12.472 0.818 1.00 . A A . 156 ALA HA 1 1
3 9458 1 1 156 ALA HB1 H 173.035 -13.362 0.139 1.00 . A A . 156 ALA HB1 1 1
3 9459 1 1 156 ALA HB2 H 173.807 -14.363 1.369 1.00 . A A . 156 ALA HB2 1 1
3 9460 1 1 156 ALA HB3 H 173.806 -14.884 -0.314 1.00 . A A . 156 ALA HB3 1 1
3 9461 1 1 156 ALA N N 175.222 -12.734 -1.231 1.00 . A A . 156 ALA N 1 1
3 9462 1 1 156 ALA O O 177.029 -14.099 1.412 1.00 . A A . 156 ALA O 1 1
3 9463 1 1 157 VAL C C 179.055 -15.453 -0.130 1.00 . A A . 157 VAL C 1 1
3 9464 1 1 157 VAL CA C 177.690 -16.142 -0.364 1.00 . A A . 157 VAL CA 1 1
3 9465 1 1 157 VAL CB C 177.759 -17.175 -1.540 1.00 . A A . 157 VAL CB 1 1
3 9466 1 1 157 VAL CG1 C 176.863 -16.770 -2.705 1.00 . A A . 157 VAL CG1 1 1
3 9467 1 1 157 VAL CG2 C 179.187 -17.403 -2.030 1.00 . A A . 157 VAL CG2 1 1
3 9468 1 1 157 VAL H H 176.024 -15.219 -1.322 1.00 . A A . 157 VAL H 1 1
3 9469 1 1 157 VAL HA H 177.461 -16.703 0.534 1.00 . A A . 157 VAL HA 1 1
3 9470 1 1 157 VAL HB H 177.390 -18.119 -1.164 1.00 . A A . 157 VAL HB 1 1
3 9471 1 1 157 VAL HG11 H 176.693 -15.705 -2.681 1.00 . A A . 157 VAL HG11 1 1
3 9472 1 1 157 VAL HG12 H 175.919 -17.287 -2.628 1.00 . A A . 157 VAL HG12 1 1
3 9473 1 1 157 VAL HG13 H 177.343 -17.034 -3.634 1.00 . A A . 157 VAL HG13 1 1
3 9474 1 1 157 VAL HG21 H 179.345 -18.456 -2.204 1.00 . A A . 157 VAL HG21 1 1
3 9475 1 1 157 VAL HG22 H 179.884 -17.051 -1.284 1.00 . A A . 157 VAL HG22 1 1
3 9476 1 1 157 VAL HG23 H 179.340 -16.859 -2.951 1.00 . A A . 157 VAL HG23 1 1
3 9477 1 1 157 VAL N N 176.595 -15.174 -0.525 1.00 . A A . 157 VAL N 1 1
3 9478 1 1 157 VAL O O 179.748 -15.799 0.830 1.00 . A A . 157 VAL O 1 1
3 9479 1 1 158 PRO C C 180.824 -13.058 0.544 1.00 . A A . 158 PRO C 1 1
3 9480 1 1 158 PRO CA C 180.748 -13.773 -0.798 1.00 . A A . 158 PRO CA 1 1
3 9481 1 1 158 PRO CB C 180.774 -12.751 -1.939 1.00 . A A . 158 PRO CB 1 1
3 9482 1 1 158 PRO CD C 178.778 -14.019 -2.198 1.00 . A A . 158 PRO CD 1 1
3 9483 1 1 158 PRO CG C 179.848 -13.301 -2.963 1.00 . A A . 158 PRO CG 1 1
3 9484 1 1 158 PRO HA H 181.586 -14.447 -0.893 1.00 . A A . 158 PRO HA 1 1
3 9485 1 1 158 PRO HB2 H 180.435 -11.793 -1.572 1.00 . A A . 158 PRO HB2 1 1
3 9486 1 1 158 PRO HB3 H 181.779 -12.661 -2.323 1.00 . A A . 158 PRO HB3 1 1
3 9487 1 1 158 PRO HD2 H 177.972 -13.343 -1.948 1.00 . A A . 158 PRO HD2 1 1
3 9488 1 1 158 PRO HD3 H 178.407 -14.856 -2.769 1.00 . A A . 158 PRO HD3 1 1
3 9489 1 1 158 PRO HG2 H 179.419 -12.496 -3.543 1.00 . A A . 158 PRO HG2 1 1
3 9490 1 1 158 PRO HG3 H 180.376 -13.990 -3.607 1.00 . A A . 158 PRO HG3 1 1
3 9491 1 1 158 PRO N N 179.473 -14.480 -0.983 1.00 . A A . 158 PRO N 1 1
3 9492 1 1 158 PRO O O 181.863 -13.078 1.203 1.00 . A A . 158 PRO O 1 1
3 9493 1 1 159 PHE C C 179.948 -12.625 3.393 1.00 . A A . 159 PHE C 1 1
3 9494 1 1 159 PHE CA C 179.668 -11.706 2.212 1.00 . A A . 159 PHE CA 1 1
3 9495 1 1 159 PHE CB C 178.312 -11.024 2.386 1.00 . A A . 159 PHE CB 1 1
3 9496 1 1 159 PHE CD1 C 178.154 -9.137 0.744 1.00 . A A . 159 PHE CD1 1 1
3 9497 1 1 159 PHE CD2 C 178.578 -8.617 3.031 1.00 . A A . 159 PHE CD2 1 1
3 9498 1 1 159 PHE CE1 C 178.194 -7.793 0.427 1.00 . A A . 159 PHE CE1 1 1
3 9499 1 1 159 PHE CE2 C 178.618 -7.271 2.721 1.00 . A A . 159 PHE CE2 1 1
3 9500 1 1 159 PHE CG C 178.345 -9.562 2.048 1.00 . A A . 159 PHE CG 1 1
3 9501 1 1 159 PHE CZ C 178.426 -6.859 1.416 1.00 . A A . 159 PHE CZ 1 1
3 9502 1 1 159 PHE H H 178.910 -12.470 0.384 1.00 . A A . 159 PHE H 1 1
3 9503 1 1 159 PHE HA H 180.436 -10.947 2.180 1.00 . A A . 159 PHE HA 1 1
3 9504 1 1 159 PHE HB2 H 177.588 -11.499 1.740 1.00 . A A . 159 PHE HB2 1 1
3 9505 1 1 159 PHE HB3 H 177.993 -11.123 3.414 1.00 . A A . 159 PHE HB3 1 1
3 9506 1 1 159 PHE HD1 H 177.971 -9.869 -0.031 1.00 . A A . 159 PHE HD1 1 1
3 9507 1 1 159 PHE HD2 H 178.729 -8.940 4.050 1.00 . A A . 159 PHE HD2 1 1
3 9508 1 1 159 PHE HE1 H 178.045 -7.476 -0.594 1.00 . A A . 159 PHE HE1 1 1
3 9509 1 1 159 PHE HE2 H 178.801 -6.543 3.498 1.00 . A A . 159 PHE HE2 1 1
3 9510 1 1 159 PHE HZ H 178.458 -5.807 1.172 1.00 . A A . 159 PHE HZ 1 1
3 9511 1 1 159 PHE N N 179.716 -12.435 0.949 1.00 . A A . 159 PHE N 1 1
3 9512 1 1 159 PHE O O 180.657 -12.244 4.321 1.00 . A A . 159 PHE O 1 1
3 9513 1 1 160 PHE C C 181.066 -15.229 4.496 1.00 . A A . 160 PHE C 1 1
3 9514 1 1 160 PHE CA C 179.603 -14.805 4.417 1.00 . A A . 160 PHE CA 1 1
3 9515 1 1 160 PHE CB C 178.703 -16.026 4.211 1.00 . A A . 160 PHE CB 1 1
3 9516 1 1 160 PHE CD1 C 176.436 -14.979 4.450 1.00 . A A . 160 PHE CD1 1 1
3 9517 1 1 160 PHE CD2 C 177.058 -16.696 5.983 1.00 . A A . 160 PHE CD2 1 1
3 9518 1 1 160 PHE CE1 C 175.212 -14.853 5.081 1.00 . A A . 160 PHE CE1 1 1
3 9519 1 1 160 PHE CE2 C 175.835 -16.576 6.617 1.00 . A A . 160 PHE CE2 1 1
3 9520 1 1 160 PHE CG C 177.371 -15.900 4.893 1.00 . A A . 160 PHE CG 1 1
3 9521 1 1 160 PHE CZ C 174.911 -15.653 6.166 1.00 . A A . 160 PHE CZ 1 1
3 9522 1 1 160 PHE H H 178.847 -14.080 2.572 1.00 . A A . 160 PHE H 1 1
3 9523 1 1 160 PHE HA H 179.335 -14.327 5.348 1.00 . A A . 160 PHE HA 1 1
3 9524 1 1 160 PHE HB2 H 178.524 -16.162 3.154 1.00 . A A . 160 PHE HB2 1 1
3 9525 1 1 160 PHE HB3 H 179.199 -16.901 4.604 1.00 . A A . 160 PHE HB3 1 1
3 9526 1 1 160 PHE HD1 H 176.670 -14.354 3.601 1.00 . A A . 160 PHE HD1 1 1
3 9527 1 1 160 PHE HD2 H 177.779 -17.416 6.337 1.00 . A A . 160 PHE HD2 1 1
3 9528 1 1 160 PHE HE1 H 174.493 -14.130 4.725 1.00 . A A . 160 PHE HE1 1 1
3 9529 1 1 160 PHE HE2 H 175.604 -17.204 7.466 1.00 . A A . 160 PHE HE2 1 1
3 9530 1 1 160 PHE HZ H 173.956 -15.557 6.661 1.00 . A A . 160 PHE HZ 1 1
3 9531 1 1 160 PHE N N 179.402 -13.835 3.346 1.00 . A A . 160 PHE N 1 1
3 9532 1 1 160 PHE O O 181.637 -15.309 5.581 1.00 . A A . 160 PHE O 1 1
3 9533 1 1 161 VAL C C 183.983 -14.778 3.817 1.00 . A A . 161 VAL C 1 1
3 9534 1 1 161 VAL CA C 183.074 -15.885 3.280 1.00 . A A . 161 VAL CA 1 1
3 9535 1 1 161 VAL CB C 183.497 -16.249 1.840 1.00 . A A . 161 VAL CB 1 1
3 9536 1 1 161 VAL CG1 C 184.921 -16.785 1.809 1.00 . A A . 161 VAL CG1 1 1
3 9537 1 1 161 VAL CG2 C 182.536 -17.266 1.242 1.00 . A A . 161 VAL CG2 1 1
3 9538 1 1 161 VAL H H 181.165 -15.381 2.502 1.00 . A A . 161 VAL H 1 1
3 9539 1 1 161 VAL HA H 183.191 -16.762 3.900 1.00 . A A . 161 VAL HA 1 1
3 9540 1 1 161 VAL HB H 183.459 -15.352 1.237 1.00 . A A . 161 VAL HB 1 1
3 9541 1 1 161 VAL HG11 H 184.901 -17.848 1.622 1.00 . A A . 161 VAL HG11 1 1
3 9542 1 1 161 VAL HG12 H 185.398 -16.597 2.759 1.00 . A A . 161 VAL HG12 1 1
3 9543 1 1 161 VAL HG13 H 185.476 -16.292 1.024 1.00 . A A . 161 VAL HG13 1 1
3 9544 1 1 161 VAL HG21 H 181.617 -16.772 0.960 1.00 . A A . 161 VAL HG21 1 1
3 9545 1 1 161 VAL HG22 H 182.322 -18.030 1.975 1.00 . A A . 161 VAL HG22 1 1
3 9546 1 1 161 VAL HG23 H 182.986 -17.718 0.370 1.00 . A A . 161 VAL HG23 1 1
3 9547 1 1 161 VAL N N 181.672 -15.479 3.338 1.00 . A A . 161 VAL N 1 1
3 9548 1 1 161 VAL O O 184.905 -15.039 4.591 1.00 . A A . 161 VAL O 1 1
3 9549 1 1 162 VAL C C 184.293 -12.139 5.346 1.00 . A A . 162 VAL C 1 1
3 9550 1 1 162 VAL CA C 184.494 -12.396 3.852 1.00 . A A . 162 VAL CA 1 1
3 9551 1 1 162 VAL CB C 184.140 -11.120 3.053 1.00 . A A . 162 VAL CB 1 1
3 9552 1 1 162 VAL CG1 C 184.923 -9.919 3.564 1.00 . A A . 162 VAL CG1 1 1
3 9553 1 1 162 VAL CG2 C 184.403 -11.331 1.570 1.00 . A A . 162 VAL CG2 1 1
3 9554 1 1 162 VAL H H 182.953 -13.397 2.792 1.00 . A A . 162 VAL H 1 1
3 9555 1 1 162 VAL HA H 185.535 -12.627 3.677 1.00 . A A . 162 VAL HA 1 1
3 9556 1 1 162 VAL HB H 183.086 -10.920 3.184 1.00 . A A . 162 VAL HB 1 1
3 9557 1 1 162 VAL HG11 H 185.735 -9.704 2.884 1.00 . A A . 162 VAL HG11 1 1
3 9558 1 1 162 VAL HG12 H 185.322 -10.138 4.543 1.00 . A A . 162 VAL HG12 1 1
3 9559 1 1 162 VAL HG13 H 184.270 -9.061 3.625 1.00 . A A . 162 VAL HG13 1 1
3 9560 1 1 162 VAL HG21 H 185.468 -11.364 1.395 1.00 . A A . 162 VAL HG21 1 1
3 9561 1 1 162 VAL HG22 H 183.971 -10.516 1.009 1.00 . A A . 162 VAL HG22 1 1
3 9562 1 1 162 VAL HG23 H 183.958 -12.264 1.253 1.00 . A A . 162 VAL HG23 1 1
3 9563 1 1 162 VAL N N 183.705 -13.540 3.410 1.00 . A A . 162 VAL N 1 1
3 9564 1 1 162 VAL O O 185.262 -11.993 6.086 1.00 . A A . 162 VAL O 1 1
3 9565 1 1 163 ALA C C 183.335 -12.907 8.096 1.00 . A A . 163 ALA C 1 1
3 9566 1 1 163 ALA CA C 182.700 -11.860 7.184 1.00 . A A . 163 ALA CA 1 1
3 9567 1 1 163 ALA CB C 181.190 -11.850 7.372 1.00 . A A . 163 ALA CB 1 1
3 9568 1 1 163 ALA H H 182.302 -12.207 5.126 1.00 . A A . 163 ALA H 1 1
3 9569 1 1 163 ALA HA H 183.078 -10.885 7.455 1.00 . A A . 163 ALA HA 1 1
3 9570 1 1 163 ALA HB1 H 180.922 -12.536 8.162 1.00 . A A . 163 ALA HB1 1 1
3 9571 1 1 163 ALA HB2 H 180.710 -12.153 6.453 1.00 . A A . 163 ALA HB2 1 1
3 9572 1 1 163 ALA HB3 H 180.866 -10.854 7.635 1.00 . A A . 163 ALA HB3 1 1
3 9573 1 1 163 ALA N N 183.032 -12.096 5.778 1.00 . A A . 163 ALA N 1 1
3 9574 1 1 163 ALA O O 183.686 -12.614 9.239 1.00 . A A . 163 ALA O 1 1
3 9575 1 1 164 LEU C C 185.565 -14.993 8.555 1.00 . A A . 164 LEU C 1 1
3 9576 1 1 164 LEU CA C 184.069 -15.209 8.356 1.00 . A A . 164 LEU CA 1 1
3 9577 1 1 164 LEU CB C 183.825 -16.549 7.658 1.00 . A A . 164 LEU CB 1 1
3 9578 1 1 164 LEU CD1 C 183.654 -17.915 9.758 1.00 . A A . 164 LEU CD1 1 1
3 9579 1 1 164 LEU CD2 C 181.590 -16.979 8.712 1.00 . A A . 164 LEU CD2 1 1
3 9580 1 1 164 LEU CG C 182.975 -17.549 8.448 1.00 . A A . 164 LEU CG 1 1
3 9581 1 1 164 LEU H H 183.168 -14.300 6.671 1.00 . A A . 164 LEU H 1 1
3 9582 1 1 164 LEU HA H 183.590 -15.227 9.323 1.00 . A A . 164 LEU HA 1 1
3 9583 1 1 164 LEU HB2 H 183.330 -16.356 6.716 1.00 . A A . 164 LEU HB2 1 1
3 9584 1 1 164 LEU HB3 H 184.781 -17.005 7.455 1.00 . A A . 164 LEU HB3 1 1
3 9585 1 1 164 LEU HD11 H 184.712 -18.053 9.590 1.00 . A A . 164 LEU HD11 1 1
3 9586 1 1 164 LEU HD12 H 183.228 -18.829 10.143 1.00 . A A . 164 LEU HD12 1 1
3 9587 1 1 164 LEU HD13 H 183.506 -17.120 10.474 1.00 . A A . 164 LEU HD13 1 1
3 9588 1 1 164 LEU HD21 H 181.572 -16.516 9.687 1.00 . A A . 164 LEU HD21 1 1
3 9589 1 1 164 LEU HD22 H 180.861 -17.775 8.678 1.00 . A A . 164 LEU HD22 1 1
3 9590 1 1 164 LEU HD23 H 181.355 -16.242 7.957 1.00 . A A . 164 LEU HD23 1 1
3 9591 1 1 164 LEU HG H 182.861 -18.453 7.866 1.00 . A A . 164 LEU HG 1 1
3 9592 1 1 164 LEU N N 183.476 -14.125 7.587 1.00 . A A . 164 LEU N 1 1
3 9593 1 1 164 LEU O O 186.069 -15.089 9.675 1.00 . A A . 164 LEU O 1 1
3 9594 1 1 165 PHE C C 188.023 -13.148 8.250 1.00 . A A . 165 PHE C 1 1
3 9595 1 1 165 PHE CA C 187.713 -14.462 7.542 1.00 . A A . 165 PHE CA 1 1
3 9596 1 1 165 PHE CB C 188.331 -14.484 6.142 1.00 . A A . 165 PHE CB 1 1
3 9597 1 1 165 PHE CD1 C 187.823 -16.540 4.792 1.00 . A A . 165 PHE CD1 1 1
3 9598 1 1 165 PHE CD2 C 189.806 -16.514 6.115 1.00 . A A . 165 PHE CD2 1 1
3 9599 1 1 165 PHE CE1 C 188.120 -17.822 4.368 1.00 . A A . 165 PHE CE1 1 1
3 9600 1 1 165 PHE CE2 C 190.109 -17.794 5.694 1.00 . A A . 165 PHE CE2 1 1
3 9601 1 1 165 PHE CG C 188.661 -15.872 5.671 1.00 . A A . 165 PHE CG 1 1
3 9602 1 1 165 PHE CZ C 189.265 -18.451 4.819 1.00 . A A . 165 PHE CZ 1 1
3 9603 1 1 165 PHE H H 185.813 -14.608 6.604 1.00 . A A . 165 PHE H 1 1
3 9604 1 1 165 PHE HA H 188.138 -15.270 8.123 1.00 . A A . 165 PHE HA 1 1
3 9605 1 1 165 PHE HB2 H 187.635 -14.051 5.438 1.00 . A A . 165 PHE HB2 1 1
3 9606 1 1 165 PHE HB3 H 189.241 -13.907 6.146 1.00 . A A . 165 PHE HB3 1 1
3 9607 1 1 165 PHE HD1 H 186.927 -16.050 4.439 1.00 . A A . 165 PHE HD1 1 1
3 9608 1 1 165 PHE HD2 H 190.467 -16.003 6.800 1.00 . A A . 165 PHE HD2 1 1
3 9609 1 1 165 PHE HE1 H 187.456 -18.331 3.684 1.00 . A A . 165 PHE HE1 1 1
3 9610 1 1 165 PHE HE2 H 191.006 -18.283 6.049 1.00 . A A . 165 PHE HE2 1 1
3 9611 1 1 165 PHE HZ H 189.500 -19.453 4.489 1.00 . A A . 165 PHE HZ 1 1
3 9612 1 1 165 PHE N N 186.271 -14.686 7.471 1.00 . A A . 165 PHE N 1 1
3 9613 1 1 165 PHE O O 189.024 -13.037 8.961 1.00 . A A . 165 PHE O 1 1
3 9614 1 1 166 ALA C C 187.120 -10.948 10.208 1.00 . A A . 166 ALA C 1 1
3 9615 1 1 166 ALA CA C 187.319 -10.855 8.699 1.00 . A A . 166 ALA CA 1 1
3 9616 1 1 166 ALA CB C 186.352 -9.844 8.100 1.00 . A A . 166 ALA CB 1 1
3 9617 1 1 166 ALA H H 186.372 -12.311 7.479 1.00 . A A . 166 ALA H 1 1
3 9618 1 1 166 ALA HA H 188.325 -10.518 8.498 1.00 . A A . 166 ALA HA 1 1
3 9619 1 1 166 ALA HB1 H 186.098 -10.141 7.092 1.00 . A A . 166 ALA HB1 1 1
3 9620 1 1 166 ALA HB2 H 186.816 -8.870 8.081 1.00 . A A . 166 ALA HB2 1 1
3 9621 1 1 166 ALA HB3 H 185.455 -9.805 8.699 1.00 . A A . 166 ALA HB3 1 1
3 9622 1 1 166 ALA N N 187.149 -12.160 8.067 1.00 . A A . 166 ALA N 1 1
3 9623 1 1 166 ALA O O 187.578 -10.089 10.955 1.00 . A A . 166 ALA O 1 1
3 9624 1 1 167 ASP C C 187.437 -12.634 12.804 1.00 . A A . 167 ASP C 1 1
3 9625 1 1 167 ASP CA C 186.170 -12.207 12.068 1.00 . A A . 167 ASP CA 1 1
3 9626 1 1 167 ASP CB C 185.084 -13.268 12.262 1.00 . A A . 167 ASP CB 1 1
3 9627 1 1 167 ASP CG C 184.610 -13.355 13.698 1.00 . A A . 167 ASP CG 1 1
3 9628 1 1 167 ASP H H 186.088 -12.648 9.998 1.00 . A A . 167 ASP H 1 1
3 9629 1 1 167 ASP HA H 185.824 -11.272 12.485 1.00 . A A . 167 ASP HA 1 1
3 9630 1 1 167 ASP HB2 H 184.238 -13.027 11.635 1.00 . A A . 167 ASP HB2 1 1
3 9631 1 1 167 ASP HB3 H 185.478 -14.232 11.973 1.00 . A A . 167 ASP HB3 1 1
3 9632 1 1 167 ASP N N 186.431 -11.997 10.648 1.00 . A A . 167 ASP N 1 1
3 9633 1 1 167 ASP O O 187.652 -12.257 13.956 1.00 . A A . 167 ASP O 1 1
3 9634 1 1 167 ASP OD1 O 184.126 -12.332 14.226 1.00 . A A . 167 ASP OD1 1 1
3 9635 1 1 167 ASP OD2 O 184.719 -14.449 14.292 1.00 . A A . 167 ASP OD2 1 1
3 9636 1 1 168 ARG C C 190.634 -12.882 12.563 1.00 . A A . 168 ARG C 1 1
3 9637 1 1 168 ARG CA C 189.512 -13.903 12.722 1.00 . A A . 168 ARG CA 1 1
3 9638 1 1 168 ARG CB C 189.924 -15.232 12.085 1.00 . A A . 168 ARG CB 1 1
3 9639 1 1 168 ARG CD C 190.077 -16.799 14.046 1.00 . A A . 168 ARG CD 1 1
3 9640 1 1 168 ARG CG C 189.322 -16.449 12.773 1.00 . A A . 168 ARG CG 1 1
3 9641 1 1 168 ARG CZ C 192.401 -17.358 14.644 1.00 . A A . 168 ARG CZ 1 1
3 9642 1 1 168 ARG H H 188.046 -13.677 11.213 1.00 . A A . 168 ARG H 1 1
3 9643 1 1 168 ARG HA H 189.337 -14.060 13.776 1.00 . A A . 168 ARG HA 1 1
3 9644 1 1 168 ARG HB2 H 189.609 -15.235 11.051 1.00 . A A . 168 ARG HB2 1 1
3 9645 1 1 168 ARG HB3 H 190.998 -15.320 12.126 1.00 . A A . 168 ARG HB3 1 1
3 9646 1 1 168 ARG HD2 H 190.183 -15.906 14.643 1.00 . A A . 168 ARG HD2 1 1
3 9647 1 1 168 ARG HD3 H 189.510 -17.534 14.597 1.00 . A A . 168 ARG HD3 1 1
3 9648 1 1 168 ARG HE H 191.562 -17.706 12.866 1.00 . A A . 168 ARG HE 1 1
3 9649 1 1 168 ARG HG2 H 188.292 -16.239 13.023 1.00 . A A . 168 ARG HG2 1 1
3 9650 1 1 168 ARG HG3 H 189.363 -17.291 12.097 1.00 . A A . 168 ARG HG3 1 1
3 9651 1 1 168 ARG HH11 H 191.331 -16.483 16.120 1.00 . A A . 168 ARG HH11 1 1
3 9652 1 1 168 ARG HH12 H 192.967 -16.880 16.526 1.00 . A A . 168 ARG HH12 1 1
3 9653 1 1 168 ARG HH21 H 193.712 -18.237 13.382 1.00 . A A . 168 ARG HH21 1 1
3 9654 1 1 168 ARG HH22 H 194.329 -17.883 14.961 1.00 . A A . 168 ARG HH22 1 1
3 9655 1 1 168 ARG N N 188.270 -13.419 12.131 1.00 . A A . 168 ARG N 1 1
3 9656 1 1 168 ARG NE N 191.404 -17.339 13.761 1.00 . A A . 168 ARG NE 1 1
3 9657 1 1 168 ARG NH1 N 192.219 -16.867 15.864 1.00 . A A . 168 ARG NH1 1 1
3 9658 1 1 168 ARG NH2 N 193.577 -17.868 14.302 1.00 . A A . 168 ARG NH2 1 1
3 9659 1 1 168 ARG O O 191.399 -12.636 13.497 1.00 . A A . 168 ARG O 1 1
3 9660 1 1 169 ILE C C 191.525 -10.007 11.916 1.00 . A A . 169 ILE C 1 1
3 9661 1 1 169 ILE CA C 191.758 -11.288 11.107 1.00 . A A . 169 ILE CA 1 1
3 9662 1 1 169 ILE CB C 191.839 -10.956 9.598 1.00 . A A . 169 ILE CB 1 1
3 9663 1 1 169 ILE CD1 C 193.681 -10.772 7.851 1.00 . A A . 169 ILE CD1 1 1
3 9664 1 1 169 ILE CG1 C 193.218 -10.397 9.241 1.00 . A A . 169 ILE CG1 1 1
3 9665 1 1 169 ILE CG2 C 190.747 -9.973 9.194 1.00 . A A . 169 ILE CG2 1 1
3 9666 1 1 169 ILE H H 190.083 -12.516 10.671 1.00 . A A . 169 ILE H 1 1
3 9667 1 1 169 ILE HA H 192.705 -11.715 11.409 1.00 . A A . 169 ILE HA 1 1
3 9668 1 1 169 ILE HB H 191.680 -11.870 9.046 1.00 . A A . 169 ILE HB 1 1
3 9669 1 1 169 ILE HD11 H 194.701 -11.124 7.892 1.00 . A A . 169 ILE HD11 1 1
3 9670 1 1 169 ILE HD12 H 193.625 -9.906 7.205 1.00 . A A . 169 ILE HD12 1 1
3 9671 1 1 169 ILE HD13 H 193.047 -11.554 7.457 1.00 . A A . 169 ILE HD13 1 1
3 9672 1 1 169 ILE HG12 H 193.188 -9.318 9.301 1.00 . A A . 169 ILE HG12 1 1
3 9673 1 1 169 ILE HG13 H 193.945 -10.771 9.946 1.00 . A A . 169 ILE HG13 1 1
3 9674 1 1 169 ILE HG21 H 191.070 -8.967 9.416 1.00 . A A . 169 ILE HG21 1 1
3 9675 1 1 169 ILE HG22 H 189.846 -10.192 9.747 1.00 . A A . 169 ILE HG22 1 1
3 9676 1 1 169 ILE HG23 H 190.553 -10.064 8.136 1.00 . A A . 169 ILE HG23 1 1
3 9677 1 1 169 ILE N N 190.725 -12.282 11.380 1.00 . A A . 169 ILE N 1 1
3 9678 1 1 169 ILE O O 192.447 -9.218 12.118 1.00 . A A . 169 ILE O 1 1
3 9679 1 1 170 LYS C C 190.787 -8.533 14.429 1.00 . A A . 170 LYS C 1 1
3 9680 1 1 170 LYS CA C 189.921 -8.646 13.174 1.00 . A A . 170 LYS CA 1 1
3 9681 1 1 170 LYS CB C 188.441 -8.711 13.564 1.00 . A A . 170 LYS CB 1 1
3 9682 1 1 170 LYS CD C 186.821 -7.841 15.287 1.00 . A A . 170 LYS CD 1 1
3 9683 1 1 170 LYS CE C 187.276 -8.816 16.361 1.00 . A A . 170 LYS CE 1 1
3 9684 1 1 170 LYS CG C 187.951 -7.489 14.330 1.00 . A A . 170 LYS CG 1 1
3 9685 1 1 170 LYS H H 189.601 -10.484 12.161 1.00 . A A . 170 LYS H 1 1
3 9686 1 1 170 LYS HA H 190.085 -7.770 12.563 1.00 . A A . 170 LYS HA 1 1
3 9687 1 1 170 LYS HB2 H 187.849 -8.806 12.665 1.00 . A A . 170 LYS HB2 1 1
3 9688 1 1 170 LYS HB3 H 188.281 -9.583 14.180 1.00 . A A . 170 LYS HB3 1 1
3 9689 1 1 170 LYS HD2 H 186.470 -6.937 15.761 1.00 . A A . 170 LYS HD2 1 1
3 9690 1 1 170 LYS HD3 H 186.015 -8.290 14.725 1.00 . A A . 170 LYS HD3 1 1
3 9691 1 1 170 LYS HE2 H 188.332 -9.005 16.236 1.00 . A A . 170 LYS HE2 1 1
3 9692 1 1 170 LYS HE3 H 187.104 -8.372 17.331 1.00 . A A . 170 LYS HE3 1 1
3 9693 1 1 170 LYS HG2 H 188.774 -7.078 14.899 1.00 . A A . 170 LYS HG2 1 1
3 9694 1 1 170 LYS HG3 H 187.597 -6.752 13.624 1.00 . A A . 170 LYS HG3 1 1
3 9695 1 1 170 LYS HZ1 H 185.520 -9.931 16.185 1.00 . A A . 170 LYS HZ1 1 1
3 9696 1 1 170 LYS HZ2 H 186.705 -10.668 17.138 1.00 . A A . 170 LYS HZ2 1 1
3 9697 1 1 170 LYS HZ3 H 186.867 -10.654 15.456 1.00 . A A . 170 LYS HZ3 1 1
3 9698 1 1 170 LYS N N 190.287 -9.819 12.379 1.00 . A A . 170 LYS N 1 1
3 9699 1 1 170 LYS NZ N 186.540 -10.106 16.281 1.00 . A A . 170 LYS NZ 1 1
3 9700 1 1 170 LYS O O 191.150 -7.434 14.841 1.00 . A A . 170 LYS O 1 1
3 9701 1 1 171 GLY C C 193.381 -9.268 15.940 1.00 . A A . 171 GLY C 1 1
3 9702 1 1 171 GLY CA C 191.949 -9.677 16.220 1.00 . A A . 171 GLY CA 1 1
3 9703 1 1 171 GLY H H 190.813 -10.525 14.640 1.00 . A A . 171 GLY H 1 1
3 9704 1 1 171 GLY HA2 H 191.523 -8.990 16.937 1.00 . A A . 171 GLY HA2 1 1
3 9705 1 1 171 GLY HA3 H 191.947 -10.671 16.644 1.00 . A A . 171 GLY HA3 1 1
3 9706 1 1 171 GLY N N 191.124 -9.676 15.023 1.00 . A A . 171 GLY N 1 1
3 9707 1 1 171 GLY O O 194.050 -8.693 16.797 1.00 . A A . 171 GLY O 1 1
3 9708 1 1 172 TRP C C 195.300 -7.818 13.772 1.00 . A A . 172 TRP C 1 1
3 9709 1 1 172 TRP CA C 195.216 -9.231 14.340 1.00 . A A . 172 TRP CA 1 1
3 9710 1 1 172 TRP CB C 195.740 -10.241 13.318 1.00 . A A . 172 TRP CB 1 1
3 9711 1 1 172 TRP CD1 C 196.753 -12.391 14.266 1.00 . A A . 172 TRP CD1 1 1
3 9712 1 1 172 TRP CD2 C 198.198 -10.695 14.076 1.00 . A A . 172 TRP CD2 1 1
3 9713 1 1 172 TRP CE2 C 198.878 -11.804 14.612 1.00 . A A . 172 TRP CE2 1 1
3 9714 1 1 172 TRP CE3 C 198.905 -9.509 13.866 1.00 . A A . 172 TRP CE3 1 1
3 9715 1 1 172 TRP CG C 196.842 -11.093 13.864 1.00 . A A . 172 TRP CG 1 1
3 9716 1 1 172 TRP CH2 C 200.896 -10.590 14.725 1.00 . A A . 172 TRP CH2 1 1
3 9717 1 1 172 TRP CZ2 C 200.228 -11.763 14.941 1.00 . A A . 172 TRP CZ2 1 1
3 9718 1 1 172 TRP CZ3 C 200.248 -9.469 14.191 1.00 . A A . 172 TRP CZ3 1 1
3 9719 1 1 172 TRP H H 193.270 -10.027 14.097 1.00 . A A . 172 TRP H 1 1
3 9720 1 1 172 TRP HA H 195.834 -9.280 15.225 1.00 . A A . 172 TRP HA 1 1
3 9721 1 1 172 TRP HB2 H 194.934 -10.889 13.013 1.00 . A A . 172 TRP HB2 1 1
3 9722 1 1 172 TRP HB3 H 196.120 -9.710 12.458 1.00 . A A . 172 TRP HB3 1 1
3 9723 1 1 172 TRP HD1 H 195.846 -12.978 14.233 1.00 . A A . 172 TRP HD1 1 1
3 9724 1 1 172 TRP HE1 H 198.164 -13.726 15.065 1.00 . A A . 172 TRP HE1 1 1
3 9725 1 1 172 TRP HE3 H 198.422 -8.632 13.454 1.00 . A A . 172 TRP HE3 1 1
3 9726 1 1 172 TRP HH2 H 201.946 -10.514 14.966 1.00 . A A . 172 TRP HH2 1 1
3 9727 1 1 172 TRP HZ2 H 200.742 -12.620 15.355 1.00 . A A . 172 TRP HZ2 1 1
3 9728 1 1 172 TRP HZ3 H 200.813 -8.561 14.034 1.00 . A A . 172 TRP HZ3 1 1
3 9729 1 1 172 TRP N N 193.854 -9.567 14.735 1.00 . A A . 172 TRP N 1 1
3 9730 1 1 172 TRP NE1 N 197.973 -12.828 14.721 1.00 . A A . 172 TRP NE1 1 1
3 9731 1 1 172 TRP O O 196.172 -7.038 14.152 1.00 . A A . 172 TRP O 1 1
3 9732 1 1 173 LEU C C 194.004 -5.076 13.231 1.00 . A A . 173 LEU C 1 1
3 9733 1 1 173 LEU CA C 194.353 -6.175 12.231 1.00 . A A . 173 LEU CA 1 1
3 9734 1 1 173 LEU CB C 193.366 -6.162 11.059 1.00 . A A . 173 LEU CB 1 1
3 9735 1 1 173 LEU CD1 C 192.968 -6.508 8.600 1.00 . A A . 173 LEU CD1 1 1
3 9736 1 1 173 LEU CD2 C 194.830 -5.026 9.363 1.00 . A A . 173 LEU CD2 1 1
3 9737 1 1 173 LEU CG C 194.017 -6.275 9.675 1.00 . A A . 173 LEU CG 1 1
3 9738 1 1 173 LEU H H 193.704 -8.161 12.612 1.00 . A A . 173 LEU H 1 1
3 9739 1 1 173 LEU HA H 195.342 -5.979 11.847 1.00 . A A . 173 LEU HA 1 1
3 9740 1 1 173 LEU HB2 H 192.678 -6.984 11.185 1.00 . A A . 173 LEU HB2 1 1
3 9741 1 1 173 LEU HB3 H 192.809 -5.237 11.094 1.00 . A A . 173 LEU HB3 1 1
3 9742 1 1 173 LEU HD11 H 193.388 -7.116 7.812 1.00 . A A . 173 LEU HD11 1 1
3 9743 1 1 173 LEU HD12 H 192.653 -5.559 8.192 1.00 . A A . 173 LEU HD12 1 1
3 9744 1 1 173 LEU HD13 H 192.115 -7.014 9.029 1.00 . A A . 173 LEU HD13 1 1
3 9745 1 1 173 LEU HD21 H 194.759 -4.334 10.191 1.00 . A A . 173 LEU HD21 1 1
3 9746 1 1 173 LEU HD22 H 194.445 -4.559 8.470 1.00 . A A . 173 LEU HD22 1 1
3 9747 1 1 173 LEU HD23 H 195.865 -5.298 9.211 1.00 . A A . 173 LEU HD23 1 1
3 9748 1 1 173 LEU HG H 194.689 -7.122 9.672 1.00 . A A . 173 LEU HG 1 1
3 9749 1 1 173 LEU N N 194.383 -7.492 12.864 1.00 . A A . 173 LEU N 1 1
3 9750 1 1 173 LEU O O 194.201 -3.896 12.953 1.00 . A A . 173 LEU O 1 1
3 9751 1 1 174 ARG C C 194.315 -3.688 15.852 1.00 . A A . 174 ARG C 1 1
3 9752 1 1 174 ARG CA C 193.104 -4.518 15.429 1.00 . A A . 174 ARG CA 1 1
3 9753 1 1 174 ARG CB C 192.543 -5.264 16.642 1.00 . A A . 174 ARG CB 1 1
3 9754 1 1 174 ARG CD C 190.467 -5.290 18.049 1.00 . A A . 174 ARG CD 1 1
3 9755 1 1 174 ARG CG C 191.586 -4.435 17.479 1.00 . A A . 174 ARG CG 1 1
3 9756 1 1 174 ARG CZ C 189.970 -4.411 20.295 1.00 . A A . 174 ARG CZ 1 1
3 9757 1 1 174 ARG H H 193.288 -6.422 14.522 1.00 . A A . 174 ARG H 1 1
3 9758 1 1 174 ARG HA H 192.346 -3.857 15.038 1.00 . A A . 174 ARG HA 1 1
3 9759 1 1 174 ARG HB2 H 192.017 -6.143 16.296 1.00 . A A . 174 ARG HB2 1 1
3 9760 1 1 174 ARG HB3 H 193.365 -5.572 17.271 1.00 . A A . 174 ARG HB3 1 1
3 9761 1 1 174 ARG HD2 H 189.835 -5.621 17.237 1.00 . A A . 174 ARG HD2 1 1
3 9762 1 1 174 ARG HD3 H 190.898 -6.148 18.542 1.00 . A A . 174 ARG HD3 1 1
3 9763 1 1 174 ARG HE H 188.840 -4.115 18.676 1.00 . A A . 174 ARG HE 1 1
3 9764 1 1 174 ARG HG2 H 192.134 -3.986 18.295 1.00 . A A . 174 ARG HG2 1 1
3 9765 1 1 174 ARG HG3 H 191.158 -3.659 16.862 1.00 . A A . 174 ARG HG3 1 1
3 9766 1 1 174 ARG HH11 H 191.624 -5.568 20.180 1.00 . A A . 174 ARG HH11 1 1
3 9767 1 1 174 ARG HH12 H 191.289 -4.909 21.746 1.00 . A A . 174 ARG HH12 1 1
3 9768 1 1 174 ARG HH21 H 188.383 -3.237 20.730 1.00 . A A . 174 ARG HH21 1 1
3 9769 1 1 174 ARG HH22 H 189.438 -3.578 22.060 1.00 . A A . 174 ARG HH22 1 1
3 9770 1 1 174 ARG N N 193.462 -5.468 14.379 1.00 . A A . 174 ARG N 1 1
3 9771 1 1 174 ARG NE N 189.655 -4.547 19.010 1.00 . A A . 174 ARG NE 1 1
3 9772 1 1 174 ARG NH1 N 191.050 -5.013 20.782 1.00 . A A . 174 ARG NH1 1 1
3 9773 1 1 174 ARG NH2 N 189.200 -3.683 21.095 1.00 . A A . 174 ARG NH2 1 1
3 9774 1 1 174 ARG O O 194.271 -2.458 15.854 1.00 . A A . 174 ARG O 1 1
3 9775 1 1 175 ARG C C 197.584 -3.500 15.464 1.00 . A A . 175 ARG C 1 1
3 9776 1 1 175 ARG CA C 196.621 -3.702 16.633 1.00 . A A . 175 ARG CA 1 1
3 9777 1 1 175 ARG CB C 197.297 -4.507 17.748 1.00 . A A . 175 ARG CB 1 1
3 9778 1 1 175 ARG CD C 197.047 -5.685 19.960 1.00 . A A . 175 ARG CD 1 1
3 9779 1 1 175 ARG CG C 196.326 -5.002 18.808 1.00 . A A . 175 ARG CG 1 1
3 9780 1 1 175 ARG CZ C 197.408 -7.963 20.818 1.00 . A A . 175 ARG CZ 1 1
3 9781 1 1 175 ARG H H 195.376 -5.352 16.171 1.00 . A A . 175 ARG H 1 1
3 9782 1 1 175 ARG HA H 196.344 -2.734 17.021 1.00 . A A . 175 ARG HA 1 1
3 9783 1 1 175 ARG HB2 H 197.790 -5.363 17.312 1.00 . A A . 175 ARG HB2 1 1
3 9784 1 1 175 ARG HB3 H 198.036 -3.884 18.228 1.00 . A A . 175 ARG HB3 1 1
3 9785 1 1 175 ARG HD2 H 198.098 -5.438 19.910 1.00 . A A . 175 ARG HD2 1 1
3 9786 1 1 175 ARG HD3 H 196.635 -5.321 20.889 1.00 . A A . 175 ARG HD3 1 1
3 9787 1 1 175 ARG HE H 196.387 -7.516 19.162 1.00 . A A . 175 ARG HE 1 1
3 9788 1 1 175 ARG HG2 H 195.770 -4.160 19.194 1.00 . A A . 175 ARG HG2 1 1
3 9789 1 1 175 ARG HG3 H 195.643 -5.706 18.356 1.00 . A A . 175 ARG HG3 1 1
3 9790 1 1 175 ARG HH11 H 198.235 -6.490 21.925 1.00 . A A . 175 ARG HH11 1 1
3 9791 1 1 175 ARG HH12 H 198.488 -8.097 22.522 1.00 . A A . 175 ARG HH12 1 1
3 9792 1 1 175 ARG HH21 H 196.703 -9.637 19.928 1.00 . A A . 175 ARG HH21 1 1
3 9793 1 1 175 ARG HH22 H 197.610 -9.896 21.379 1.00 . A A . 175 ARG HH22 1 1
3 9794 1 1 175 ARG N N 195.398 -4.373 16.204 1.00 . A A . 175 ARG N 1 1
3 9795 1 1 175 ARG NE N 196.895 -7.138 19.911 1.00 . A A . 175 ARG NE 1 1
3 9796 1 1 175 ARG NH1 N 198.100 -7.478 21.840 1.00 . A A . 175 ARG NH1 1 1
3 9797 1 1 175 ARG NH2 N 197.225 -9.272 20.700 1.00 . A A . 175 ARG NH2 1 1
3 9798 1 1 175 ARG O O 198.515 -2.701 15.547 1.00 . A A . 175 ARG O 1 1
3 9799 1 1 176 ALA C C 197.643 -3.119 12.180 1.00 . A A . 176 ALA C 1 1
3 9800 1 1 176 ALA CA C 198.206 -4.117 13.188 1.00 . A A . 176 ALA CA 1 1
3 9801 1 1 176 ALA CB C 198.386 -5.478 12.533 1.00 . A A . 176 ALA CB 1 1
3 9802 1 1 176 ALA H H 196.595 -4.848 14.360 1.00 . A A . 176 ALA H 1 1
3 9803 1 1 176 ALA HA H 199.178 -3.771 13.512 1.00 . A A . 176 ALA HA 1 1
3 9804 1 1 176 ALA HB1 H 199.269 -5.956 12.931 1.00 . A A . 176 ALA HB1 1 1
3 9805 1 1 176 ALA HB2 H 198.495 -5.352 11.465 1.00 . A A . 176 ALA HB2 1 1
3 9806 1 1 176 ALA HB3 H 197.521 -6.094 12.737 1.00 . A A . 176 ALA HB3 1 1
3 9807 1 1 176 ALA N N 197.354 -4.224 14.371 1.00 . A A . 176 ALA N 1 1
3 9808 1 1 176 ALA O O 198.183 -2.958 11.087 1.00 . A A . 176 ALA O 1 1
3 9809 1 1 177 GLY C C 196.610 -0.115 11.732 1.00 . A A . 177 GLY C 1 1
3 9810 1 1 177 GLY CA C 195.939 -1.474 11.669 1.00 . A A . 177 GLY CA 1 1
3 9811 1 1 177 GLY H H 196.161 -2.616 13.435 1.00 . A A . 177 GLY H 1 1
3 9812 1 1 177 GLY HA2 H 195.995 -1.841 10.654 1.00 . A A . 177 GLY HA2 1 1
3 9813 1 1 177 GLY HA3 H 194.900 -1.365 11.944 1.00 . A A . 177 GLY HA3 1 1
3 9814 1 1 177 GLY N N 196.559 -2.447 12.554 1.00 . A A . 177 GLY N 1 1
3 9815 1 1 177 GLY O O 196.101 0.861 11.184 1.00 . A A . 177 GLY O 1 1
3 9816 1 1 178 ARG C C 199.083 1.605 11.192 1.00 . A A . 178 ARG C 1 1
3 9817 1 1 178 ARG CA C 198.509 1.182 12.539 1.00 . A A . 178 ARG CA 1 1
3 9818 1 1 178 ARG CB C 199.638 1.007 13.554 1.00 . A A . 178 ARG CB 1 1
3 9819 1 1 178 ARG CD C 200.051 1.367 16.005 1.00 . A A . 178 ARG CD 1 1
3 9820 1 1 178 ARG CG C 199.148 0.726 14.965 1.00 . A A . 178 ARG CG 1 1
3 9821 1 1 178 ARG CZ C 200.557 1.003 18.387 1.00 . A A . 178 ARG CZ 1 1
3 9822 1 1 178 ARG H H 198.094 -0.870 12.834 1.00 . A A . 178 ARG H 1 1
3 9823 1 1 178 ARG HA H 197.834 1.950 12.887 1.00 . A A . 178 ARG HA 1 1
3 9824 1 1 178 ARG HB2 H 200.263 0.183 13.243 1.00 . A A . 178 ARG HB2 1 1
3 9825 1 1 178 ARG HB3 H 200.232 1.909 13.575 1.00 . A A . 178 ARG HB3 1 1
3 9826 1 1 178 ARG HD2 H 201.074 1.088 15.794 1.00 . A A . 178 ARG HD2 1 1
3 9827 1 1 178 ARG HD3 H 199.951 2.439 15.939 1.00 . A A . 178 ARG HD3 1 1
3 9828 1 1 178 ARG HE H 198.810 0.590 17.515 1.00 . A A . 178 ARG HE 1 1
3 9829 1 1 178 ARG HG2 H 198.150 1.125 15.077 1.00 . A A . 178 ARG HG2 1 1
3 9830 1 1 178 ARG HG3 H 199.130 -0.343 15.126 1.00 . A A . 178 ARG HG3 1 1
3 9831 1 1 178 ARG HH11 H 202.072 1.781 17.301 1.00 . A A . 178 ARG HH11 1 1
3 9832 1 1 178 ARG HH12 H 202.422 1.521 18.976 1.00 . A A . 178 ARG HH12 1 1
3 9833 1 1 178 ARG HH21 H 199.246 0.241 19.726 1.00 . A A . 178 ARG HH21 1 1
3 9834 1 1 178 ARG HH22 H 200.806 0.642 20.362 1.00 . A A . 178 ARG HH22 1 1
3 9835 1 1 178 ARG N N 197.752 -0.057 12.408 1.00 . A A . 178 ARG N 1 1
3 9836 1 1 178 ARG NE N 199.712 0.941 17.362 1.00 . A A . 178 ARG NE 1 1
3 9837 1 1 178 ARG NH1 N 201.784 1.473 18.207 1.00 . A A . 178 ARG NH1 1 1
3 9838 1 1 178 ARG NH2 N 200.171 0.595 19.590 1.00 . A A . 178 ARG NH2 1 1
3 9839 1 1 178 ARG O O 199.110 2.788 10.860 1.00 . A A . 178 ARG O 1 1
3 9840 1 1 179 ILE C C 198.995 1.075 8.066 1.00 . A A . 179 ILE C 1 1
3 9841 1 1 179 ILE CA C 200.104 0.899 9.100 1.00 . A A . 179 ILE CA 1 1
3 9842 1 1 179 ILE CB C 201.054 -0.229 8.646 1.00 . A A . 179 ILE CB 1 1
3 9843 1 1 179 ILE CD1 C 201.308 -2.402 9.943 1.00 . A A . 179 ILE CD1 1 1
3 9844 1 1 179 ILE CG1 C 201.673 -0.936 9.853 1.00 . A A . 179 ILE CG1 1 1
3 9845 1 1 179 ILE CG2 C 202.147 0.329 7.747 1.00 . A A . 179 ILE CG2 1 1
3 9846 1 1 179 ILE H H 199.486 -0.299 10.735 1.00 . A A . 179 ILE H 1 1
3 9847 1 1 179 ILE HA H 200.669 1.817 9.167 1.00 . A A . 179 ILE HA 1 1
3 9848 1 1 179 ILE HB H 200.482 -0.942 8.074 1.00 . A A . 179 ILE HB 1 1
3 9849 1 1 179 ILE HD11 H 201.835 -2.854 10.771 1.00 . A A . 179 ILE HD11 1 1
3 9850 1 1 179 ILE HD12 H 201.586 -2.898 9.025 1.00 . A A . 179 ILE HD12 1 1
3 9851 1 1 179 ILE HD13 H 200.241 -2.499 10.096 1.00 . A A . 179 ILE HD13 1 1
3 9852 1 1 179 ILE HG12 H 202.748 -0.865 9.790 1.00 . A A . 179 ILE HG12 1 1
3 9853 1 1 179 ILE HG13 H 201.338 -0.451 10.758 1.00 . A A . 179 ILE HG13 1 1
3 9854 1 1 179 ILE HG21 H 202.766 1.010 8.313 1.00 . A A . 179 ILE HG21 1 1
3 9855 1 1 179 ILE HG22 H 201.698 0.855 6.918 1.00 . A A . 179 ILE HG22 1 1
3 9856 1 1 179 ILE HG23 H 202.754 -0.482 7.373 1.00 . A A . 179 ILE HG23 1 1
3 9857 1 1 179 ILE N N 199.536 0.627 10.416 1.00 . A A . 179 ILE N 1 1
3 9858 1 1 179 ILE O O 199.149 1.812 7.089 1.00 . A A . 179 ILE O 1 1
3 9859 1 1 180 SER C C 196.084 1.866 7.446 1.00 . A A . 180 SER C 1 1
3 9860 1 1 180 SER CA C 196.718 0.479 7.405 1.00 . A A . 180 SER CA 1 1
3 9861 1 1 180 SER CB C 195.688 -0.581 7.792 1.00 . A A . 180 SER CB 1 1
3 9862 1 1 180 SER H H 197.815 -0.173 9.089 1.00 . A A . 180 SER H 1 1
3 9863 1 1 180 SER HA H 197.062 0.282 6.401 1.00 . A A . 180 SER HA 1 1
3 9864 1 1 180 SER HB2 H 194.961 -0.145 8.464 1.00 . A A . 180 SER HB2 1 1
3 9865 1 1 180 SER HB3 H 195.187 -0.939 6.904 1.00 . A A . 180 SER HB3 1 1
3 9866 1 1 180 SER HG H 196.327 -2.434 7.852 1.00 . A A . 180 SER HG 1 1
3 9867 1 1 180 SER N N 197.870 0.401 8.298 1.00 . A A . 180 SER N 1 1
3 9868 1 1 180 SER O O 195.305 2.225 6.563 1.00 . A A . 180 SER O 1 1
3 9869 1 1 180 SER OG O 196.312 -1.676 8.442 1.00 . A A . 180 SER OG 1 1
3 9870 1 1 181 HIS C C 196.217 4.858 7.435 1.00 . A A . 181 HIS C 1 1
3 9871 1 1 181 HIS CA C 195.893 3.989 8.646 1.00 . A A . 181 HIS CA 1 1
3 9872 1 1 181 HIS CB C 196.457 4.631 9.915 1.00 . A A . 181 HIS CB 1 1
3 9873 1 1 181 HIS CD2 C 195.008 4.766 12.054 1.00 . A A . 181 HIS CD2 1 1
3 9874 1 1 181 HIS CE1 C 193.767 6.457 11.531 1.00 . A A . 181 HIS CE1 1 1
3 9875 1 1 181 HIS CG C 195.400 5.174 10.821 1.00 . A A . 181 HIS CG 1 1
3 9876 1 1 181 HIS H H 197.035 2.280 9.156 1.00 . A A . 181 HIS H 1 1
3 9877 1 1 181 HIS HA H 194.820 3.913 8.741 1.00 . A A . 181 HIS HA 1 1
3 9878 1 1 181 HIS HB2 H 197.025 3.897 10.466 1.00 . A A . 181 HIS HB2 1 1
3 9879 1 1 181 HIS HB3 H 197.108 5.448 9.638 1.00 . A A . 181 HIS HB3 1 1
3 9880 1 1 181 HIS HD1 H 194.633 6.766 9.673 1.00 . A A . 181 HIS HD1 1 1
3 9881 1 1 181 HIS HD2 H 195.423 3.938 12.610 1.00 . A A . 181 HIS HD2 1 1
3 9882 1 1 181 HIS HE1 H 193.023 7.239 11.563 1.00 . A A . 181 HIS HE1 1 1
3 9883 1 1 181 HIS N N 196.419 2.636 8.482 1.00 . A A . 181 HIS N 1 1
3 9884 1 1 181 HIS ND1 N 194.599 6.247 10.503 1.00 . A A . 181 HIS ND1 1 1
3 9885 1 1 181 HIS NE2 N 193.973 5.584 12.497 1.00 . A A . 181 HIS NE2 1 1
3 9886 1 1 181 HIS O O 195.444 5.746 7.077 1.00 . A A . 181 HIS O 1 1
3 9887 1 1 182 TYR C C 196.803 5.105 4.468 1.00 . A A . 182 TYR C 1 1
3 9888 1 1 182 TYR CA C 197.770 5.351 5.622 1.00 . A A . 182 TYR CA 1 1
3 9889 1 1 182 TYR CB C 199.191 4.970 5.202 1.00 . A A . 182 TYR CB 1 1
3 9890 1 1 182 TYR CD1 C 200.670 6.998 5.444 1.00 . A A . 182 TYR CD1 1 1
3 9891 1 1 182 TYR CD2 C 199.986 6.360 3.253 1.00 . A A . 182 TYR CD2 1 1
3 9892 1 1 182 TYR CE1 C 201.372 8.065 4.919 1.00 . A A . 182 TYR CE1 1 1
3 9893 1 1 182 TYR CE2 C 200.687 7.424 2.720 1.00 . A A . 182 TYR CE2 1 1
3 9894 1 1 182 TYR CG C 199.966 6.130 4.622 1.00 . A A . 182 TYR CG 1 1
3 9895 1 1 182 TYR CZ C 201.377 8.273 3.556 1.00 . A A . 182 TYR CZ 1 1
3 9896 1 1 182 TYR H H 197.934 3.873 7.134 1.00 . A A . 182 TYR H 1 1
3 9897 1 1 182 TYR HA H 197.746 6.400 5.876 1.00 . A A . 182 TYR HA 1 1
3 9898 1 1 182 TYR HB2 H 199.731 4.603 6.062 1.00 . A A . 182 TYR HB2 1 1
3 9899 1 1 182 TYR HB3 H 199.142 4.193 4.452 1.00 . A A . 182 TYR HB3 1 1
3 9900 1 1 182 TYR HD1 H 200.665 6.832 6.511 1.00 . A A . 182 TYR HD1 1 1
3 9901 1 1 182 TYR HD2 H 199.442 5.692 2.600 1.00 . A A . 182 TYR HD2 1 1
3 9902 1 1 182 TYR HE1 H 201.913 8.730 5.574 1.00 . A A . 182 TYR HE1 1 1
3 9903 1 1 182 TYR HE2 H 200.691 7.585 1.652 1.00 . A A . 182 TYR HE2 1 1
3 9904 1 1 182 TYR HH H 201.583 10.147 3.183 1.00 . A A . 182 TYR HH 1 1
3 9905 1 1 182 TYR N N 197.359 4.594 6.801 1.00 . A A . 182 TYR N 1 1
3 9906 1 1 182 TYR O O 196.387 6.037 3.778 1.00 . A A . 182 TYR O 1 1
3 9907 1 1 182 TYR OH O 202.074 9.334 3.030 1.00 . A A . 182 TYR OH 1 1
3 9908 1 1 183 VAL C C 194.092 3.896 3.555 1.00 . A A . 183 VAL C 1 1
3 9909 1 1 183 VAL CA C 195.518 3.452 3.220 1.00 . A A . 183 VAL CA 1 1
3 9910 1 1 183 VAL CB C 195.545 1.924 2.990 1.00 . A A . 183 VAL CB 1 1
3 9911 1 1 183 VAL CG1 C 195.053 1.581 1.591 1.00 . A A . 183 VAL CG1 1 1
3 9912 1 1 183 VAL CG2 C 196.947 1.370 3.212 1.00 . A A . 183 VAL CG2 1 1
3 9913 1 1 183 VAL H H 196.807 3.149 4.868 1.00 . A A . 183 VAL H 1 1
3 9914 1 1 183 VAL HA H 195.830 3.939 2.307 1.00 . A A . 183 VAL HA 1 1
3 9915 1 1 183 VAL HB H 194.881 1.461 3.705 1.00 . A A . 183 VAL HB 1 1
3 9916 1 1 183 VAL HG11 H 195.794 1.885 0.865 1.00 . A A . 183 VAL HG11 1 1
3 9917 1 1 183 VAL HG12 H 194.126 2.101 1.399 1.00 . A A . 183 VAL HG12 1 1
3 9918 1 1 183 VAL HG13 H 194.891 0.517 1.517 1.00 . A A . 183 VAL HG13 1 1
3 9919 1 1 183 VAL HG21 H 197.652 2.185 3.268 1.00 . A A . 183 VAL HG21 1 1
3 9920 1 1 183 VAL HG22 H 197.212 0.723 2.389 1.00 . A A . 183 VAL HG22 1 1
3 9921 1 1 183 VAL HG23 H 196.973 0.807 4.134 1.00 . A A . 183 VAL HG23 1 1
3 9922 1 1 183 VAL N N 196.443 3.841 4.278 1.00 . A A . 183 VAL N 1 1
3 9923 1 1 183 VAL O O 193.242 4.021 2.674 1.00 . A A . 183 VAL O 1 1
3 9924 1 1 184 GLU C C 192.324 6.064 4.951 1.00 . A A . 184 GLU C 1 1
3 9925 1 1 184 GLU CA C 192.539 4.595 5.295 1.00 . A A . 184 GLU CA 1 1
3 9926 1 1 184 GLU CB C 192.403 4.381 6.805 1.00 . A A . 184 GLU CB 1 1
3 9927 1 1 184 GLU CD C 191.107 2.394 7.664 1.00 . A A . 184 GLU CD 1 1
3 9928 1 1 184 GLU CG C 191.044 3.842 7.227 1.00 . A A . 184 GLU CG 1 1
3 9929 1 1 184 GLU H H 194.589 4.094 5.479 1.00 . A A . 184 GLU H 1 1
3 9930 1 1 184 GLU HA H 191.795 4.003 4.783 1.00 . A A . 184 GLU HA 1 1
3 9931 1 1 184 GLU HB2 H 193.157 3.677 7.125 1.00 . A A . 184 GLU HB2 1 1
3 9932 1 1 184 GLU HB3 H 192.565 5.323 7.306 1.00 . A A . 184 GLU HB3 1 1
3 9933 1 1 184 GLU HG2 H 190.675 4.435 8.050 1.00 . A A . 184 GLU HG2 1 1
3 9934 1 1 184 GLU HG3 H 190.363 3.922 6.393 1.00 . A A . 184 GLU HG3 1 1
3 9935 1 1 184 GLU N N 193.851 4.159 4.835 1.00 . A A . 184 GLU N 1 1
3 9936 1 1 184 GLU O O 191.258 6.450 4.466 1.00 . A A . 184 GLU O 1 1
3 9937 1 1 184 GLU OE1 O 191.990 2.060 8.484 1.00 . A A . 184 GLU OE1 1 1
3 9938 1 1 184 GLU OE2 O 190.276 1.595 7.186 1.00 . A A . 184 GLU OE2 1 1
3 9939 1 1 185 VAL C C 193.233 8.538 3.399 1.00 . A A . 185 VAL C 1 1
3 9940 1 1 185 VAL CA C 193.279 8.306 4.908 1.00 . A A . 185 VAL CA 1 1
3 9941 1 1 185 VAL CB C 194.482 9.069 5.510 1.00 . A A . 185 VAL CB 1 1
3 9942 1 1 185 VAL CG1 C 194.357 10.565 5.262 1.00 . A A . 185 VAL CG1 1 1
3 9943 1 1 185 VAL CG2 C 194.601 8.789 7.001 1.00 . A A . 185 VAL CG2 1 1
3 9944 1 1 185 VAL H H 194.162 6.511 5.607 1.00 . A A . 185 VAL H 1 1
3 9945 1 1 185 VAL HA H 192.373 8.696 5.348 1.00 . A A . 185 VAL HA 1 1
3 9946 1 1 185 VAL HB H 195.382 8.719 5.027 1.00 . A A . 185 VAL HB 1 1
3 9947 1 1 185 VAL HG11 H 193.835 10.735 4.330 1.00 . A A . 185 VAL HG11 1 1
3 9948 1 1 185 VAL HG12 H 195.342 11.006 5.208 1.00 . A A . 185 VAL HG12 1 1
3 9949 1 1 185 VAL HG13 H 193.805 11.020 6.071 1.00 . A A . 185 VAL HG13 1 1
3 9950 1 1 185 VAL HG21 H 195.103 9.614 7.483 1.00 . A A . 185 VAL HG21 1 1
3 9951 1 1 185 VAL HG22 H 195.169 7.881 7.154 1.00 . A A . 185 VAL HG22 1 1
3 9952 1 1 185 VAL HG23 H 193.615 8.672 7.426 1.00 . A A . 185 VAL HG23 1 1
3 9953 1 1 185 VAL N N 193.345 6.879 5.205 1.00 . A A . 185 VAL N 1 1
3 9954 1 1 185 VAL O O 192.484 9.387 2.918 1.00 . A A . 185 VAL O 1 1
3 9955 1 1 186 LEU C C 192.711 7.582 0.600 1.00 . A A . 186 LEU C 1 1
3 9956 1 1 186 LEU CA C 194.075 7.891 1.204 1.00 . A A . 186 LEU CA 1 1
3 9957 1 1 186 LEU CB C 195.131 6.956 0.616 1.00 . A A . 186 LEU CB 1 1
3 9958 1 1 186 LEU CD1 C 197.591 6.771 0.171 1.00 . A A . 186 LEU CD1 1 1
3 9959 1 1 186 LEU CD2 C 196.133 8.041 -1.413 1.00 . A A . 186 LEU CD2 1 1
3 9960 1 1 186 LEU CG C 196.364 7.657 0.043 1.00 . A A . 186 LEU CG 1 1
3 9961 1 1 186 LEU H H 194.617 7.120 3.103 1.00 . A A . 186 LEU H 1 1
3 9962 1 1 186 LEU HA H 194.335 8.911 0.962 1.00 . A A . 186 LEU HA 1 1
3 9963 1 1 186 LEU HB2 H 195.452 6.277 1.394 1.00 . A A . 186 LEU HB2 1 1
3 9964 1 1 186 LEU HB3 H 194.671 6.380 -0.174 1.00 . A A . 186 LEU HB3 1 1
3 9965 1 1 186 LEU HD11 H 197.435 5.857 -0.383 1.00 . A A . 186 LEU HD11 1 1
3 9966 1 1 186 LEU HD12 H 197.758 6.535 1.213 1.00 . A A . 186 LEU HD12 1 1
3 9967 1 1 186 LEU HD13 H 198.452 7.289 -0.223 1.00 . A A . 186 LEU HD13 1 1
3 9968 1 1 186 LEU HD21 H 196.253 7.168 -2.038 1.00 . A A . 186 LEU HD21 1 1
3 9969 1 1 186 LEU HD22 H 196.853 8.793 -1.704 1.00 . A A . 186 LEU HD22 1 1
3 9970 1 1 186 LEU HD23 H 195.135 8.433 -1.530 1.00 . A A . 186 LEU HD23 1 1
3 9971 1 1 186 LEU HG H 196.546 8.563 0.603 1.00 . A A . 186 LEU HG 1 1
3 9972 1 1 186 LEU N N 194.035 7.773 2.659 1.00 . A A . 186 LEU N 1 1
3 9973 1 1 186 LEU O O 192.215 8.334 -0.241 1.00 . A A . 186 LEU O 1 1
3 9974 1 1 187 ALA C C 189.754 7.134 0.915 1.00 . A A . 187 ALA C 1 1
3 9975 1 1 187 ALA CA C 190.792 6.080 0.550 1.00 . A A . 187 ALA CA 1 1
3 9976 1 1 187 ALA CB C 190.393 4.725 1.116 1.00 . A A . 187 ALA CB 1 1
3 9977 1 1 187 ALA H H 192.566 5.909 1.697 1.00 . A A . 187 ALA H 1 1
3 9978 1 1 187 ALA HA H 190.842 5.997 -0.527 1.00 . A A . 187 ALA HA 1 1
3 9979 1 1 187 ALA HB1 H 191.108 3.979 0.801 1.00 . A A . 187 ALA HB1 1 1
3 9980 1 1 187 ALA HB2 H 189.412 4.459 0.751 1.00 . A A . 187 ALA HB2 1 1
3 9981 1 1 187 ALA HB3 H 190.374 4.776 2.195 1.00 . A A . 187 ALA HB3 1 1
3 9982 1 1 187 ALA N N 192.108 6.474 1.036 1.00 . A A . 187 ALA N 1 1
3 9983 1 1 187 ALA O O 188.833 7.405 0.145 1.00 . A A . 187 ALA O 1 1
3 9984 1 1 188 GLY C C 189.067 9.989 1.661 1.00 . A A . 188 GLY C 1 1
3 9985 1 1 188 GLY CA C 189.009 8.762 2.548 1.00 . A A . 188 GLY CA 1 1
3 9986 1 1 188 GLY H H 190.663 7.445 2.674 1.00 . A A . 188 GLY H 1 1
3 9987 1 1 188 GLY HA2 H 188.002 8.373 2.544 1.00 . A A . 188 GLY HA2 1 1
3 9988 1 1 188 GLY HA3 H 189.271 9.046 3.556 1.00 . A A . 188 GLY HA3 1 1
3 9989 1 1 188 GLY N N 189.918 7.725 2.099 1.00 . A A . 188 GLY N 1 1
3 9990 1 1 188 GLY O O 188.032 10.519 1.261 1.00 . A A . 188 GLY O 1 1
3 9991 1 1 189 VAL C C 189.899 11.340 -0.904 1.00 . A A . 189 VAL C 1 1
3 9992 1 1 189 VAL CA C 190.477 11.597 0.487 1.00 . A A . 189 VAL CA 1 1
3 9993 1 1 189 VAL CB C 191.973 11.974 0.364 1.00 . A A . 189 VAL CB 1 1
3 9994 1 1 189 VAL CG1 C 192.170 13.112 -0.630 1.00 . A A . 189 VAL CG1 1 1
3 9995 1 1 189 VAL CG2 C 192.540 12.356 1.724 1.00 . A A . 189 VAL CG2 1 1
3 9996 1 1 189 VAL H H 191.073 9.968 1.709 1.00 . A A . 189 VAL H 1 1
3 9997 1 1 189 VAL HA H 189.952 12.429 0.933 1.00 . A A . 189 VAL HA 1 1
3 9998 1 1 189 VAL HB H 192.512 11.111 0.002 1.00 . A A . 189 VAL HB 1 1
3 9999 1 1 189 VAL HG11 H 192.702 13.920 -0.152 1.00 . A A . 189 VAL HG11 1 1
3 10000 1 1 189 VAL HG12 H 191.205 13.466 -0.966 1.00 . A A . 189 VAL HG12 1 1
3 10001 1 1 189 VAL HG13 H 192.738 12.757 -1.478 1.00 . A A . 189 VAL HG13 1 1
3 10002 1 1 189 VAL HG21 H 192.894 13.375 1.691 1.00 . A A . 189 VAL HG21 1 1
3 10003 1 1 189 VAL HG22 H 193.358 11.697 1.970 1.00 . A A . 189 VAL HG22 1 1
3 10004 1 1 189 VAL HG23 H 191.768 12.267 2.473 1.00 . A A . 189 VAL HG23 1 1
3 10005 1 1 189 VAL N N 190.284 10.433 1.347 1.00 . A A . 189 VAL N 1 1
3 10006 1 1 189 VAL O O 189.151 12.163 -1.433 1.00 . A A . 189 VAL O 1 1
3 10007 1 1 190 VAL C C 188.223 9.757 -2.824 1.00 . A A . 190 VAL C 1 1
3 10008 1 1 190 VAL CA C 189.753 9.824 -2.811 1.00 . A A . 190 VAL CA 1 1
3 10009 1 1 190 VAL CB C 190.339 8.470 -3.277 1.00 . A A . 190 VAL CB 1 1
3 10010 1 1 190 VAL CG1 C 189.806 8.084 -4.649 1.00 . A A . 190 VAL CG1 1 1
3 10011 1 1 190 VAL CG2 C 191.860 8.527 -3.302 1.00 . A A . 190 VAL CG2 1 1
3 10012 1 1 190 VAL H H 190.861 9.581 -1.020 1.00 . A A . 190 VAL H 1 1
3 10013 1 1 190 VAL HA H 190.070 10.588 -3.505 1.00 . A A . 190 VAL HA 1 1
3 10014 1 1 190 VAL HB H 190.041 7.710 -2.571 1.00 . A A . 190 VAL HB 1 1
3 10015 1 1 190 VAL HG11 H 190.600 8.156 -5.377 1.00 . A A . 190 VAL HG11 1 1
3 10016 1 1 190 VAL HG12 H 189.003 8.753 -4.924 1.00 . A A . 190 VAL HG12 1 1
3 10017 1 1 190 VAL HG13 H 189.435 7.070 -4.621 1.00 . A A . 190 VAL HG13 1 1
3 10018 1 1 190 VAL HG21 H 192.178 9.501 -3.643 1.00 . A A . 190 VAL HG21 1 1
3 10019 1 1 190 VAL HG22 H 192.238 7.771 -3.971 1.00 . A A . 190 VAL HG22 1 1
3 10020 1 1 190 VAL HG23 H 192.243 8.353 -2.305 1.00 . A A . 190 VAL HG23 1 1
3 10021 1 1 190 VAL N N 190.247 10.191 -1.487 1.00 . A A . 190 VAL N 1 1
3 10022 1 1 190 VAL O O 187.587 10.165 -3.797 1.00 . A A . 190 VAL O 1 1
3 10023 1 1 191 LEU C C 185.543 10.523 -1.654 1.00 . A A . 191 LEU C 1 1
3 10024 1 1 191 LEU CA C 186.193 9.144 -1.609 1.00 . A A . 191 LEU CA 1 1
3 10025 1 1 191 LEU CB C 185.822 8.436 -0.306 1.00 . A A . 191 LEU CB 1 1
3 10026 1 1 191 LEU CD1 C 184.867 6.213 -0.960 1.00 . A A . 191 LEU CD1 1 1
3 10027 1 1 191 LEU CD2 C 183.934 7.445 1.007 1.00 . A A . 191 LEU CD2 1 1
3 10028 1 1 191 LEU CG C 184.557 7.582 -0.373 1.00 . A A . 191 LEU CG 1 1
3 10029 1 1 191 LEU H H 188.212 8.934 -0.997 1.00 . A A . 191 LEU H 1 1
3 10030 1 1 191 LEU HA H 185.831 8.561 -2.444 1.00 . A A . 191 LEU HA 1 1
3 10031 1 1 191 LEU HB2 H 186.648 7.799 -0.021 1.00 . A A . 191 LEU HB2 1 1
3 10032 1 1 191 LEU HB3 H 185.686 9.185 0.460 1.00 . A A . 191 LEU HB3 1 1
3 10033 1 1 191 LEU HD11 H 184.149 5.981 -1.733 1.00 . A A . 191 LEU HD11 1 1
3 10034 1 1 191 LEU HD12 H 184.811 5.467 -0.183 1.00 . A A . 191 LEU HD12 1 1
3 10035 1 1 191 LEU HD13 H 185.861 6.219 -1.381 1.00 . A A . 191 LEU HD13 1 1
3 10036 1 1 191 LEU HD21 H 182.950 7.007 0.917 1.00 . A A . 191 LEU HD21 1 1
3 10037 1 1 191 LEU HD22 H 183.854 8.417 1.469 1.00 . A A . 191 LEU HD22 1 1
3 10038 1 1 191 LEU HD23 H 184.556 6.806 1.619 1.00 . A A . 191 LEU HD23 1 1
3 10039 1 1 191 LEU HG H 183.838 8.067 -1.018 1.00 . A A . 191 LEU HG 1 1
3 10040 1 1 191 LEU N N 187.645 9.251 -1.734 1.00 . A A . 191 LEU N 1 1
3 10041 1 1 191 LEU O O 184.554 10.731 -2.355 1.00 . A A . 191 LEU O 1 1
3 10042 1 1 192 VAL C C 185.770 13.491 -2.241 1.00 . A A . 192 VAL C 1 1
3 10043 1 1 192 VAL CA C 185.582 12.827 -0.878 1.00 . A A . 192 VAL CA 1 1
3 10044 1 1 192 VAL CB C 186.266 13.673 0.219 1.00 . A A . 192 VAL CB 1 1
3 10045 1 1 192 VAL CG1 C 185.692 15.082 0.263 1.00 . A A . 192 VAL CG1 1 1
3 10046 1 1 192 VAL CG2 C 186.122 13.001 1.576 1.00 . A A . 192 VAL CG2 1 1
3 10047 1 1 192 VAL H H 186.889 11.240 -0.356 1.00 . A A . 192 VAL H 1 1
3 10048 1 1 192 VAL HA H 184.525 12.772 -0.659 1.00 . A A . 192 VAL HA 1 1
3 10049 1 1 192 VAL HB H 187.319 13.744 -0.014 1.00 . A A . 192 VAL HB 1 1
3 10050 1 1 192 VAL HG11 H 185.414 15.390 -0.735 1.00 . A A . 192 VAL HG11 1 1
3 10051 1 1 192 VAL HG12 H 186.431 15.762 0.658 1.00 . A A . 192 VAL HG12 1 1
3 10052 1 1 192 VAL HG13 H 184.817 15.093 0.897 1.00 . A A . 192 VAL HG13 1 1
3 10053 1 1 192 VAL HG21 H 186.820 13.439 2.271 1.00 . A A . 192 VAL HG21 1 1
3 10054 1 1 192 VAL HG22 H 186.324 11.944 1.478 1.00 . A A . 192 VAL HG22 1 1
3 10055 1 1 192 VAL HG23 H 185.114 13.142 1.940 1.00 . A A . 192 VAL HG23 1 1
3 10056 1 1 192 VAL N N 186.105 11.466 -0.903 1.00 . A A . 192 VAL N 1 1
3 10057 1 1 192 VAL O O 184.900 14.229 -2.709 1.00 . A A . 192 VAL O 1 1
3 10058 1 1 193 LEU C C 186.176 13.357 -5.221 1.00 . A A . 193 LEU C 1 1
3 10059 1 1 193 LEU CA C 187.224 13.760 -4.190 1.00 . A A . 193 LEU CA 1 1
3 10060 1 1 193 LEU CB C 188.602 13.285 -4.651 1.00 . A A . 193 LEU CB 1 1
3 10061 1 1 193 LEU CD1 C 191.093 13.538 -4.572 1.00 . A A . 193 LEU CD1 1 1
3 10062 1 1 193 LEU CD2 C 189.665 15.506 -5.142 1.00 . A A . 193 LEU CD2 1 1
3 10063 1 1 193 LEU CG C 189.761 14.227 -4.322 1.00 . A A . 193 LEU CG 1 1
3 10064 1 1 193 LEU H H 187.569 12.636 -2.424 1.00 . A A . 193 LEU H 1 1
3 10065 1 1 193 LEU HA H 187.232 14.836 -4.108 1.00 . A A . 193 LEU HA 1 1
3 10066 1 1 193 LEU HB2 H 188.798 12.326 -4.191 1.00 . A A . 193 LEU HB2 1 1
3 10067 1 1 193 LEU HB3 H 188.571 13.149 -5.722 1.00 . A A . 193 LEU HB3 1 1
3 10068 1 1 193 LEU HD11 H 191.321 13.569 -5.626 1.00 . A A . 193 LEU HD11 1 1
3 10069 1 1 193 LEU HD12 H 191.035 12.510 -4.247 1.00 . A A . 193 LEU HD12 1 1
3 10070 1 1 193 LEU HD13 H 191.870 14.046 -4.020 1.00 . A A . 193 LEU HD13 1 1
3 10071 1 1 193 LEU HD21 H 188.904 16.149 -4.722 1.00 . A A . 193 LEU HD21 1 1
3 10072 1 1 193 LEU HD22 H 189.408 15.263 -6.161 1.00 . A A . 193 LEU HD22 1 1
3 10073 1 1 193 LEU HD23 H 190.617 16.016 -5.124 1.00 . A A . 193 LEU HD23 1 1
3 10074 1 1 193 LEU HG H 189.713 14.493 -3.276 1.00 . A A . 193 LEU HG 1 1
3 10075 1 1 193 LEU N N 186.911 13.212 -2.873 1.00 . A A . 193 LEU N 1 1
3 10076 1 1 193 LEU O O 185.591 14.212 -5.884 1.00 . A A . 193 LEU O 1 1
3 10077 1 1 194 VAL C C 183.534 11.967 -5.891 1.00 . A A . 194 VAL C 1 1
3 10078 1 1 194 VAL CA C 184.949 11.566 -6.305 1.00 . A A . 194 VAL CA 1 1
3 10079 1 1 194 VAL CB C 185.039 10.031 -6.491 1.00 . A A . 194 VAL CB 1 1
3 10080 1 1 194 VAL CG1 C 186.423 9.638 -6.985 1.00 . A A . 194 VAL CG1 1 1
3 10081 1 1 194 VAL CG2 C 184.713 9.294 -5.199 1.00 . A A . 194 VAL CG2 1 1
3 10082 1 1 194 VAL H H 186.411 11.415 -4.773 1.00 . A A . 194 VAL H 1 1
3 10083 1 1 194 VAL HA H 185.170 12.031 -7.257 1.00 . A A . 194 VAL HA 1 1
3 10084 1 1 194 VAL HB H 184.318 9.739 -7.240 1.00 . A A . 194 VAL HB 1 1
3 10085 1 1 194 VAL HG11 H 186.335 9.081 -7.906 1.00 . A A . 194 VAL HG11 1 1
3 10086 1 1 194 VAL HG12 H 186.912 9.027 -6.240 1.00 . A A . 194 VAL HG12 1 1
3 10087 1 1 194 VAL HG13 H 187.011 10.529 -7.159 1.00 . A A . 194 VAL HG13 1 1
3 10088 1 1 194 VAL HG21 H 184.328 8.313 -5.432 1.00 . A A . 194 VAL HG21 1 1
3 10089 1 1 194 VAL HG22 H 183.972 9.852 -4.644 1.00 . A A . 194 VAL HG22 1 1
3 10090 1 1 194 VAL HG23 H 185.611 9.198 -4.605 1.00 . A A . 194 VAL HG23 1 1
3 10091 1 1 194 VAL N N 185.929 12.055 -5.344 1.00 . A A . 194 VAL N 1 1
3 10092 1 1 194 VAL O O 182.666 12.177 -6.739 1.00 . A A . 194 VAL O 1 1
3 10093 1 1 195 GLY C C 181.655 13.903 -4.451 1.00 . A A . 195 GLY C 1 1
3 10094 1 1 195 GLY CA C 182.022 12.484 -4.073 1.00 . A A . 195 GLY CA 1 1
3 10095 1 1 195 GLY H H 184.053 11.908 -3.956 1.00 . A A . 195 GLY H 1 1
3 10096 1 1 195 GLY HA2 H 181.275 11.812 -4.466 1.00 . A A . 195 GLY HA2 1 1
3 10097 1 1 195 GLY HA3 H 182.034 12.403 -2.996 1.00 . A A . 195 GLY HA3 1 1
3 10098 1 1 195 GLY N N 183.320 12.094 -4.583 1.00 . A A . 195 GLY N 1 1
3 10099 1 1 195 GLY O O 180.546 14.158 -4.922 1.00 . A A . 195 GLY O 1 1
3 10100 1 1 196 VAL C C 182.315 16.429 -6.111 1.00 . A A . 196 VAL C 1 1
3 10101 1 1 196 VAL CA C 182.342 16.227 -4.593 1.00 . A A . 196 VAL CA 1 1
3 10102 1 1 196 VAL CB C 183.388 17.166 -3.933 1.00 . A A . 196 VAL CB 1 1
3 10103 1 1 196 VAL CG1 C 184.735 17.096 -4.641 1.00 . A A . 196 VAL CG1 1 1
3 10104 1 1 196 VAL CG2 C 182.877 18.600 -3.892 1.00 . A A . 196 VAL CG2 1 1
3 10105 1 1 196 VAL H H 183.464 14.569 -3.891 1.00 . A A . 196 VAL H 1 1
3 10106 1 1 196 VAL HA H 181.367 16.483 -4.201 1.00 . A A . 196 VAL HA 1 1
3 10107 1 1 196 VAL HB H 183.534 16.837 -2.914 1.00 . A A . 196 VAL HB 1 1
3 10108 1 1 196 VAL HG11 H 184.585 16.820 -5.675 1.00 . A A . 196 VAL HG11 1 1
3 10109 1 1 196 VAL HG12 H 185.359 16.359 -4.160 1.00 . A A . 196 VAL HG12 1 1
3 10110 1 1 196 VAL HG13 H 185.217 18.062 -4.595 1.00 . A A . 196 VAL HG13 1 1
3 10111 1 1 196 VAL HG21 H 183.715 19.278 -3.836 1.00 . A A . 196 VAL HG21 1 1
3 10112 1 1 196 VAL HG22 H 182.247 18.733 -3.027 1.00 . A A . 196 VAL HG22 1 1
3 10113 1 1 196 VAL HG23 H 182.309 18.804 -4.787 1.00 . A A . 196 VAL HG23 1 1
3 10114 1 1 196 VAL N N 182.589 14.832 -4.262 1.00 . A A . 196 VAL N 1 1
3 10115 1 1 196 VAL O O 181.589 17.284 -6.619 1.00 . A A . 196 VAL O 1 1
3 10116 1 1 197 LEU C C 181.840 15.271 -8.918 1.00 . A A . 197 LEU C 1 1
3 10117 1 1 197 LEU CA C 183.159 15.700 -8.283 1.00 . A A . 197 LEU CA 1 1
3 10118 1 1 197 LEU CB C 184.297 14.831 -8.818 1.00 . A A . 197 LEU CB 1 1
3 10119 1 1 197 LEU CD1 C 186.715 14.578 -9.429 1.00 . A A . 197 LEU CD1 1 1
3 10120 1 1 197 LEU CD2 C 185.514 16.708 -9.949 1.00 . A A . 197 LEU CD2 1 1
3 10121 1 1 197 LEU CG C 185.638 15.549 -8.971 1.00 . A A . 197 LEU CG 1 1
3 10122 1 1 197 LEU H H 183.657 14.961 -6.363 1.00 . A A . 197 LEU H 1 1
3 10123 1 1 197 LEU HA H 183.350 16.728 -8.548 1.00 . A A . 197 LEU HA 1 1
3 10124 1 1 197 LEU HB2 H 184.431 13.996 -8.144 1.00 . A A . 197 LEU HB2 1 1
3 10125 1 1 197 LEU HB3 H 184.007 14.448 -9.783 1.00 . A A . 197 LEU HB3 1 1
3 10126 1 1 197 LEU HD11 H 186.265 13.623 -9.654 1.00 . A A . 197 LEU HD11 1 1
3 10127 1 1 197 LEU HD12 H 187.447 14.456 -8.645 1.00 . A A . 197 LEU HD12 1 1
3 10128 1 1 197 LEU HD13 H 187.197 14.965 -10.313 1.00 . A A . 197 LEU HD13 1 1
3 10129 1 1 197 LEU HD21 H 184.632 16.570 -10.560 1.00 . A A . 197 LEU HD21 1 1
3 10130 1 1 197 LEU HD22 H 186.388 16.741 -10.583 1.00 . A A . 197 LEU HD22 1 1
3 10131 1 1 197 LEU HD23 H 185.431 17.636 -9.403 1.00 . A A . 197 LEU HD23 1 1
3 10132 1 1 197 LEU HG H 185.936 15.950 -8.012 1.00 . A A . 197 LEU HG 1 1
3 10133 1 1 197 LEU N N 183.096 15.619 -6.829 1.00 . A A . 197 LEU N 1 1
3 10134 1 1 197 LEU O O 181.409 15.848 -9.914 1.00 . A A . 197 LEU O 1 1
3 10135 1 1 198 LEU C C 178.802 14.721 -8.484 1.00 . A A . 198 LEU C 1 1
3 10136 1 1 198 LEU CA C 179.934 13.773 -8.865 1.00 . A A . 198 LEU CA 1 1
3 10137 1 1 198 LEU CB C 179.640 12.361 -8.355 1.00 . A A . 198 LEU CB 1 1
3 10138 1 1 198 LEU CD1 C 180.781 10.228 -9.029 1.00 . A A . 198 LEU CD1 1 1
3 10139 1 1 198 LEU CD2 C 178.384 10.603 -9.636 1.00 . A A . 198 LEU CD2 1 1
3 10140 1 1 198 LEU CG C 179.738 11.264 -9.419 1.00 . A A . 198 LEU CG 1 1
3 10141 1 1 198 LEU H H 181.611 13.808 -7.568 1.00 . A A . 198 LEU H 1 1
3 10142 1 1 198 LEU HA H 180.008 13.747 -9.941 1.00 . A A . 198 LEU HA 1 1
3 10143 1 1 198 LEU HB2 H 180.339 12.135 -7.561 1.00 . A A . 198 LEU HB2 1 1
3 10144 1 1 198 LEU HB3 H 178.641 12.349 -7.945 1.00 . A A . 198 LEU HB3 1 1
3 10145 1 1 198 LEU HD11 H 180.375 9.575 -8.271 1.00 . A A . 198 LEU HD11 1 1
3 10146 1 1 198 LEU HD12 H 181.660 10.728 -8.644 1.00 . A A . 198 LEU HD12 1 1
3 10147 1 1 198 LEU HD13 H 181.050 9.645 -9.898 1.00 . A A . 198 LEU HD13 1 1
3 10148 1 1 198 LEU HD21 H 177.670 11.343 -9.971 1.00 . A A . 198 LEU HD21 1 1
3 10149 1 1 198 LEU HD22 H 178.042 10.165 -8.711 1.00 . A A . 198 LEU HD22 1 1
3 10150 1 1 198 LEU HD23 H 178.478 9.830 -10.386 1.00 . A A . 198 LEU HD23 1 1
3 10151 1 1 198 LEU HG H 180.046 11.707 -10.354 1.00 . A A . 198 LEU HG 1 1
3 10152 1 1 198 LEU N N 181.207 14.254 -8.345 1.00 . A A . 198 LEU N 1 1
3 10153 1 1 198 LEU O O 177.850 14.897 -9.246 1.00 . A A . 198 LEU O 1 1
3 10154 1 1 199 PHE C C 177.872 17.524 -7.717 1.00 . A A . 199 PHE C 1 1
3 10155 1 1 199 PHE CA C 177.901 16.279 -6.839 1.00 . A A . 199 PHE CA 1 1
3 10156 1 1 199 PHE CB C 178.154 16.681 -5.383 1.00 . A A . 199 PHE CB 1 1
3 10157 1 1 199 PHE CD1 C 175.731 16.793 -4.746 1.00 . A A . 199 PHE CD1 1 1
3 10158 1 1 199 PHE CD2 C 177.129 18.643 -4.193 1.00 . A A . 199 PHE CD2 1 1
3 10159 1 1 199 PHE CE1 C 174.647 17.437 -4.185 1.00 . A A . 199 PHE CE1 1 1
3 10160 1 1 199 PHE CE2 C 176.047 19.293 -3.628 1.00 . A A . 199 PHE CE2 1 1
3 10161 1 1 199 PHE CG C 176.983 17.387 -4.758 1.00 . A A . 199 PHE CG 1 1
3 10162 1 1 199 PHE CZ C 174.804 18.688 -3.625 1.00 . A A . 199 PHE CZ 1 1
3 10163 1 1 199 PHE H H 179.692 15.148 -6.740 1.00 . A A . 199 PHE H 1 1
3 10164 1 1 199 PHE HA H 176.941 15.788 -6.905 1.00 . A A . 199 PHE HA 1 1
3 10165 1 1 199 PHE HB2 H 178.362 15.796 -4.799 1.00 . A A . 199 PHE HB2 1 1
3 10166 1 1 199 PHE HB3 H 179.005 17.346 -5.341 1.00 . A A . 199 PHE HB3 1 1
3 10167 1 1 199 PHE HD1 H 175.608 15.814 -5.184 1.00 . A A . 199 PHE HD1 1 1
3 10168 1 1 199 PHE HD2 H 178.098 19.116 -4.194 1.00 . A A . 199 PHE HD2 1 1
3 10169 1 1 199 PHE HE1 H 173.677 16.959 -4.182 1.00 . A A . 199 PHE HE1 1 1
3 10170 1 1 199 PHE HE2 H 176.172 20.272 -3.190 1.00 . A A . 199 PHE HE2 1 1
3 10171 1 1 199 PHE HZ H 173.958 19.193 -3.184 1.00 . A A . 199 PHE HZ 1 1
3 10172 1 1 199 PHE N N 178.915 15.337 -7.308 1.00 . A A . 199 PHE N 1 1
3 10173 1 1 199 PHE O O 176.805 17.972 -8.138 1.00 . A A . 199 PHE O 1 1
3 10174 1 1 200 THR C C 179.083 18.915 -10.312 1.00 . A A . 200 THR C 1 1
3 10175 1 1 200 THR CA C 179.140 19.271 -8.826 1.00 . A A . 200 THR CA 1 1
3 10176 1 1 200 THR CB C 180.428 20.070 -8.532 1.00 . A A . 200 THR CB 1 1
3 10177 1 1 200 THR CG2 C 181.664 19.340 -9.045 1.00 . A A . 200 THR CG2 1 1
3 10178 1 1 200 THR H H 179.868 17.679 -7.627 1.00 . A A . 200 THR H 1 1
3 10179 1 1 200 THR HA H 178.292 19.900 -8.591 1.00 . A A . 200 THR HA 1 1
3 10180 1 1 200 THR HB H 180.519 20.190 -7.461 1.00 . A A . 200 THR HB 1 1
3 10181 1 1 200 THR HG1 H 179.863 21.302 -9.968 1.00 . A A . 200 THR HG1 1 1
3 10182 1 1 200 THR HG21 H 181.359 18.516 -9.676 1.00 . A A . 200 THR HG21 1 1
3 10183 1 1 200 THR HG22 H 182.231 18.959 -8.208 1.00 . A A . 200 THR HG22 1 1
3 10184 1 1 200 THR HG23 H 182.275 20.022 -9.615 1.00 . A A . 200 THR HG23 1 1
3 10185 1 1 200 THR N N 179.047 18.078 -7.994 1.00 . A A . 200 THR N 1 1
3 10186 1 1 200 THR O O 178.947 19.791 -11.167 1.00 . A A . 200 THR O 1 1
3 10187 1 1 200 THR OG1 O 180.351 21.365 -9.138 1.00 . A A . 200 THR OG1 1 1
3 10188 1 1 201 GLY C C 177.742 16.903 -12.466 1.00 . A A . 201 GLY C 1 1
3 10189 1 1 201 GLY CA C 179.152 17.172 -11.985 1.00 . A A . 201 GLY CA 1 1
3 10190 1 1 201 GLY H H 179.315 16.976 -9.885 1.00 . A A . 201 GLY H 1 1
3 10191 1 1 201 GLY HA2 H 179.595 17.929 -12.614 1.00 . A A . 201 GLY HA2 1 1
3 10192 1 1 201 GLY HA3 H 179.728 16.263 -12.069 1.00 . A A . 201 GLY HA3 1 1
3 10193 1 1 201 GLY N N 179.193 17.625 -10.610 1.00 . A A . 201 GLY N 1 1
3 10194 1 1 201 GLY O O 177.335 17.415 -13.509 1.00 . A A . 201 GLY O 1 1
3 10195 1 1 202 THR C C 175.533 15.157 -13.453 1.00 . A A . 202 THR C 1 1
3 10196 1 1 202 THR CA C 175.618 15.743 -12.040 1.00 . A A . 202 THR CA 1 1
3 10197 1 1 202 THR CB C 174.670 16.955 -11.932 1.00 . A A . 202 THR CB 1 1
3 10198 1 1 202 THR CG2 C 173.283 16.518 -11.488 1.00 . A A . 202 THR CG2 1 1
3 10199 1 1 202 THR H H 177.384 15.745 -10.864 1.00 . A A . 202 THR H 1 1
3 10200 1 1 202 THR HA H 175.287 14.993 -11.335 1.00 . A A . 202 THR HA 1 1
3 10201 1 1 202 THR HB H 174.594 17.419 -12.905 1.00 . A A . 202 THR HB 1 1
3 10202 1 1 202 THR HG1 H 176.080 17.645 -10.735 1.00 . A A . 202 THR HG1 1 1
3 10203 1 1 202 THR HG21 H 172.998 15.625 -12.023 1.00 . A A . 202 THR HG21 1 1
3 10204 1 1 202 THR HG22 H 172.573 17.305 -11.701 1.00 . A A . 202 THR HG22 1 1
3 10205 1 1 202 THR HG23 H 173.290 16.317 -10.428 1.00 . A A . 202 THR HG23 1 1
3 10206 1 1 202 THR N N 176.997 16.101 -11.696 1.00 . A A . 202 THR N 1 1
3 10207 1 1 202 THR O O 174.575 15.405 -14.187 1.00 . A A . 202 THR O 1 1
3 10208 1 1 202 THR OG1 O 175.192 17.907 -10.996 1.00 . A A . 202 THR OG1 1 1
3 10209 1 1 203 PHE C C 177.089 12.326 -15.055 1.00 . A A . 203 PHE C 1 1
3 10210 1 1 203 PHE CA C 176.585 13.762 -15.141 1.00 . A A . 203 PHE CA 1 1
3 10211 1 1 203 PHE CB C 177.486 14.585 -16.067 1.00 . A A . 203 PHE CB 1 1
3 10212 1 1 203 PHE CD1 C 176.593 16.787 -16.868 1.00 . A A . 203 PHE CD1 1 1
3 10213 1 1 203 PHE CD2 C 176.126 14.837 -18.158 1.00 . A A . 203 PHE CD2 1 1
3 10214 1 1 203 PHE CE1 C 175.884 17.557 -17.770 1.00 . A A . 203 PHE CE1 1 1
3 10215 1 1 203 PHE CE2 C 175.417 15.601 -19.064 1.00 . A A . 203 PHE CE2 1 1
3 10216 1 1 203 PHE CG C 176.721 15.420 -17.052 1.00 . A A . 203 PHE CG 1 1
3 10217 1 1 203 PHE CZ C 175.296 16.964 -18.870 1.00 . A A . 203 PHE CZ 1 1
3 10218 1 1 203 PHE H H 177.260 14.190 -13.185 1.00 . A A . 203 PHE H 1 1
3 10219 1 1 203 PHE HA H 175.581 13.758 -15.540 1.00 . A A . 203 PHE HA 1 1
3 10220 1 1 203 PHE HB2 H 178.092 15.250 -15.470 1.00 . A A . 203 PHE HB2 1 1
3 10221 1 1 203 PHE HB3 H 178.129 13.919 -16.621 1.00 . A A . 203 PHE HB3 1 1
3 10222 1 1 203 PHE HD1 H 177.054 17.252 -16.008 1.00 . A A . 203 PHE HD1 1 1
3 10223 1 1 203 PHE HD2 H 176.218 13.772 -18.311 1.00 . A A . 203 PHE HD2 1 1
3 10224 1 1 203 PHE HE1 H 175.793 18.622 -17.614 1.00 . A A . 203 PHE HE1 1 1
3 10225 1 1 203 PHE HE2 H 174.957 15.134 -19.923 1.00 . A A . 203 PHE HE2 1 1
3 10226 1 1 203 PHE HZ H 174.741 17.564 -19.576 1.00 . A A . 203 PHE HZ 1 1
3 10227 1 1 203 PHE N N 176.537 14.370 -13.820 1.00 . A A . 203 PHE N 1 1
3 10228 1 1 203 PHE O O 177.185 11.757 -13.966 1.00 . A A . 203 PHE O 1 1
3 10229 1 1 204 THR C C 179.379 10.287 -15.855 1.00 . A A . 204 THR C 1 1
3 10230 1 1 204 THR CA C 177.912 10.382 -16.277 1.00 . A A . 204 THR CA 1 1
3 10231 1 1 204 THR CB C 177.756 9.823 -17.702 1.00 . A A . 204 THR CB 1 1
3 10232 1 1 204 THR CG2 C 176.634 8.797 -17.761 1.00 . A A . 204 THR CG2 1 1
3 10233 1 1 204 THR H H 177.323 12.260 -17.040 1.00 . A A . 204 THR H 1 1
3 10234 1 1 204 THR HA H 177.317 9.778 -15.608 1.00 . A A . 204 THR HA 1 1
3 10235 1 1 204 THR HB H 178.682 9.345 -17.990 1.00 . A A . 204 THR HB 1 1
3 10236 1 1 204 THR HG1 H 178.188 10.967 -19.255 1.00 . A A . 204 THR HG1 1 1
3 10237 1 1 204 THR HG21 H 176.151 8.846 -18.726 1.00 . A A . 204 THR HG21 1 1
3 10238 1 1 204 THR HG22 H 175.910 9.007 -16.987 1.00 . A A . 204 THR HG22 1 1
3 10239 1 1 204 THR HG23 H 177.042 7.807 -17.614 1.00 . A A . 204 THR HG23 1 1
3 10240 1 1 204 THR N N 177.419 11.752 -16.207 1.00 . A A . 204 THR N 1 1
3 10241 1 1 204 THR O O 180.220 9.791 -16.605 1.00 . A A . 204 THR O 1 1
3 10242 1 1 204 THR OG1 O 177.474 10.895 -18.614 1.00 . A A . 204 THR OG1 1 1
3 10243 1 1 205 ALA C C 181.354 9.364 -13.517 1.00 . A A . 205 ALA C 1 1
3 10244 1 1 205 ALA CA C 181.029 10.729 -14.112 1.00 . A A . 205 ALA CA 1 1
3 10245 1 1 205 ALA CB C 181.206 11.820 -13.066 1.00 . A A . 205 ALA CB 1 1
3 10246 1 1 205 ALA H H 178.947 11.137 -14.098 1.00 . A A . 205 ALA H 1 1
3 10247 1 1 205 ALA HA H 181.712 10.927 -14.927 1.00 . A A . 205 ALA HA 1 1
3 10248 1 1 205 ALA HB1 H 181.554 12.723 -13.544 1.00 . A A . 205 ALA HB1 1 1
3 10249 1 1 205 ALA HB2 H 181.933 11.499 -12.333 1.00 . A A . 205 ALA HB2 1 1
3 10250 1 1 205 ALA HB3 H 180.262 12.009 -12.578 1.00 . A A . 205 ALA HB3 1 1
3 10251 1 1 205 ALA N N 179.672 10.757 -14.646 1.00 . A A . 205 ALA N 1 1
3 10252 1 1 205 ALA O O 182.519 9.012 -13.344 1.00 . A A . 205 ALA O 1 1
3 10253 1 1 206 LEU C C 181.056 6.305 -13.676 1.00 . A A . 206 LEU C 1 1
3 10254 1 1 206 LEU CA C 180.499 7.268 -12.636 1.00 . A A . 206 LEU CA 1 1
3 10255 1 1 206 LEU CB C 179.179 6.728 -12.079 1.00 . A A . 206 LEU CB 1 1
3 10256 1 1 206 LEU CD1 C 179.817 6.460 -9.663 1.00 . A A . 206 LEU CD1 1 1
3 10257 1 1 206 LEU CD2 C 178.004 5.040 -10.643 1.00 . A A . 206 LEU CD2 1 1
3 10258 1 1 206 LEU CG C 179.324 5.745 -10.915 1.00 . A A . 206 LEU CG 1 1
3 10259 1 1 206 LEU H H 179.409 8.932 -13.361 1.00 . A A . 206 LEU H 1 1
3 10260 1 1 206 LEU HA H 181.210 7.353 -11.827 1.00 . A A . 206 LEU HA 1 1
3 10261 1 1 206 LEU HB2 H 178.581 7.565 -11.748 1.00 . A A . 206 LEU HB2 1 1
3 10262 1 1 206 LEU HB3 H 178.656 6.227 -12.880 1.00 . A A . 206 LEU HB3 1 1
3 10263 1 1 206 LEU HD11 H 179.249 6.122 -8.808 1.00 . A A . 206 LEU HD11 1 1
3 10264 1 1 206 LEU HD12 H 179.688 7.525 -9.782 1.00 . A A . 206 LEU HD12 1 1
3 10265 1 1 206 LEU HD13 H 180.864 6.239 -9.511 1.00 . A A . 206 LEU HD13 1 1
3 10266 1 1 206 LEU HD21 H 177.729 4.445 -11.502 1.00 . A A . 206 LEU HD21 1 1
3 10267 1 1 206 LEU HD22 H 177.236 5.774 -10.450 1.00 . A A . 206 LEU HD22 1 1
3 10268 1 1 206 LEU HD23 H 178.112 4.396 -9.781 1.00 . A A . 206 LEU HD23 1 1
3 10269 1 1 206 LEU HG H 180.056 4.994 -11.178 1.00 . A A . 206 LEU HG 1 1
3 10270 1 1 206 LEU N N 180.315 8.595 -13.206 1.00 . A A . 206 LEU N 1 1
3 10271 1 1 206 LEU O O 181.827 5.408 -13.349 1.00 . A A . 206 LEU O 1 1
3 10272 1 1 207 ASN C C 182.622 5.878 -16.305 1.00 . A A . 207 ASN C 1 1
3 10273 1 1 207 ASN CA C 181.140 5.648 -16.023 1.00 . A A . 207 ASN CA 1 1
3 10274 1 1 207 ASN CB C 180.324 5.900 -17.294 1.00 . A A . 207 ASN CB 1 1
3 10275 1 1 207 ASN CG C 179.546 4.675 -17.735 1.00 . A A . 207 ASN CG 1 1
3 10276 1 1 207 ASN H H 180.069 7.250 -15.136 1.00 . A A . 207 ASN H 1 1
3 10277 1 1 207 ASN HA H 181.003 4.622 -15.716 1.00 . A A . 207 ASN HA 1 1
3 10278 1 1 207 ASN HB2 H 179.626 6.702 -17.116 1.00 . A A . 207 ASN HB2 1 1
3 10279 1 1 207 ASN HB3 H 180.995 6.182 -18.091 1.00 . A A . 207 ASN HB3 1 1
3 10280 1 1 207 ASN HD21 H 178.722 4.515 -15.932 1.00 . A A . 207 ASN HD21 1 1
3 10281 1 1 207 ASN HD22 H 178.243 3.322 -17.087 1.00 . A A . 207 ASN HD22 1 1
3 10282 1 1 207 ASN N N 180.674 6.506 -14.935 1.00 . A A . 207 ASN N 1 1
3 10283 1 1 207 ASN ND2 N 178.758 4.115 -16.826 1.00 . A A . 207 ASN ND2 1 1
3 10284 1 1 207 ASN O O 183.370 4.930 -16.538 1.00 . A A . 207 ASN O 1 1
3 10285 1 1 207 ASN OD1 O 179.648 4.241 -18.880 1.00 . A A . 207 ASN OD1 1 1
3 10286 1 1 208 THR C C 185.329 7.009 -15.393 1.00 . A A . 208 THR C 1 1
3 10287 1 1 208 THR CA C 184.431 7.493 -16.525 1.00 . A A . 208 THR CA 1 1
3 10288 1 1 208 THR CB C 184.591 9.016 -16.684 1.00 . A A . 208 THR CB 1 1
3 10289 1 1 208 THR CG2 C 184.996 9.371 -18.107 1.00 . A A . 208 THR CG2 1 1
3 10290 1 1 208 THR H H 182.398 7.855 -16.073 1.00 . A A . 208 THR H 1 1
3 10291 1 1 208 THR HA H 184.737 7.019 -17.445 1.00 . A A . 208 THR HA 1 1
3 10292 1 1 208 THR HB H 185.363 9.355 -16.007 1.00 . A A . 208 THR HB 1 1
3 10293 1 1 208 THR HG1 H 183.109 10.262 -17.067 1.00 . A A . 208 THR HG1 1 1
3 10294 1 1 208 THR HG21 H 185.832 8.757 -18.408 1.00 . A A . 208 THR HG21 1 1
3 10295 1 1 208 THR HG22 H 185.279 10.412 -18.153 1.00 . A A . 208 THR HG22 1 1
3 10296 1 1 208 THR HG23 H 184.163 9.195 -18.772 1.00 . A A . 208 THR HG23 1 1
3 10297 1 1 208 THR N N 183.039 7.140 -16.274 1.00 . A A . 208 THR N 1 1
3 10298 1 1 208 THR O O 186.487 6.658 -15.613 1.00 . A A . 208 THR O 1 1
3 10299 1 1 208 THR OG1 O 183.358 9.669 -16.356 1.00 . A A . 208 THR OG1 1 1
3 10300 1 1 209 PHE C C 185.555 5.020 -12.932 1.00 . A A . 209 PHE C 1 1
3 10301 1 1 209 PHE CA C 185.533 6.541 -13.017 1.00 . A A . 209 PHE CA 1 1
3 10302 1 1 209 PHE CB C 184.942 7.137 -11.737 1.00 . A A . 209 PHE CB 1 1
3 10303 1 1 209 PHE CD1 C 184.930 9.624 -11.399 1.00 . A A . 209 PHE CD1 1 1
3 10304 1 1 209 PHE CD2 C 186.918 8.417 -10.877 1.00 . A A . 209 PHE CD2 1 1
3 10305 1 1 209 PHE CE1 C 185.548 10.804 -11.032 1.00 . A A . 209 PHE CE1 1 1
3 10306 1 1 209 PHE CE2 C 187.540 9.592 -10.506 1.00 . A A . 209 PHE CE2 1 1
3 10307 1 1 209 PHE CG C 185.608 8.418 -11.326 1.00 . A A . 209 PHE CG 1 1
3 10308 1 1 209 PHE CZ C 186.854 10.790 -10.584 1.00 . A A . 209 PHE CZ 1 1
3 10309 1 1 209 PHE H H 183.855 7.289 -14.070 1.00 . A A . 209 PHE H 1 1
3 10310 1 1 209 PHE HA H 186.548 6.894 -13.129 1.00 . A A . 209 PHE HA 1 1
3 10311 1 1 209 PHE HB2 H 183.893 7.341 -11.891 1.00 . A A . 209 PHE HB2 1 1
3 10312 1 1 209 PHE HB3 H 185.053 6.429 -10.930 1.00 . A A . 209 PHE HB3 1 1
3 10313 1 1 209 PHE HD1 H 183.908 9.637 -11.750 1.00 . A A . 209 PHE HD1 1 1
3 10314 1 1 209 PHE HD2 H 187.455 7.481 -10.816 1.00 . A A . 209 PHE HD2 1 1
3 10315 1 1 209 PHE HE1 H 185.008 11.738 -11.094 1.00 . A A . 209 PHE HE1 1 1
3 10316 1 1 209 PHE HE2 H 188.563 9.577 -10.157 1.00 . A A . 209 PHE HE2 1 1
3 10317 1 1 209 PHE HZ H 187.339 11.711 -10.297 1.00 . A A . 209 PHE HZ 1 1
3 10318 1 1 209 PHE N N 184.783 6.988 -14.181 1.00 . A A . 209 PHE N 1 1
3 10319 1 1 209 PHE O O 186.601 4.425 -12.678 1.00 . A A . 209 PHE O 1 1
3 10320 1 1 210 PHE C C 185.187 2.268 -14.153 1.00 . A A . 210 PHE C 1 1
3 10321 1 1 210 PHE CA C 184.297 2.932 -13.109 1.00 . A A . 210 PHE CA 1 1
3 10322 1 1 210 PHE CB C 182.844 2.490 -13.300 1.00 . A A . 210 PHE CB 1 1
3 10323 1 1 210 PHE CD1 C 181.855 2.978 -11.048 1.00 . A A . 210 PHE CD1 1 1
3 10324 1 1 210 PHE CD2 C 181.903 0.715 -11.798 1.00 . A A . 210 PHE CD2 1 1
3 10325 1 1 210 PHE CE1 C 181.255 2.579 -9.869 1.00 . A A . 210 PHE CE1 1 1
3 10326 1 1 210 PHE CE2 C 181.301 0.311 -10.621 1.00 . A A . 210 PHE CE2 1 1
3 10327 1 1 210 PHE CG C 182.186 2.052 -12.024 1.00 . A A . 210 PHE CG 1 1
3 10328 1 1 210 PHE CZ C 180.977 1.244 -9.655 1.00 . A A . 210 PHE CZ 1 1
3 10329 1 1 210 PHE H H 183.602 4.922 -13.373 1.00 . A A . 210 PHE H 1 1
3 10330 1 1 210 PHE HA H 184.629 2.619 -12.130 1.00 . A A . 210 PHE HA 1 1
3 10331 1 1 210 PHE HB2 H 182.273 3.314 -13.703 1.00 . A A . 210 PHE HB2 1 1
3 10332 1 1 210 PHE HB3 H 182.813 1.663 -13.994 1.00 . A A . 210 PHE HB3 1 1
3 10333 1 1 210 PHE HD1 H 182.071 4.022 -11.216 1.00 . A A . 210 PHE HD1 1 1
3 10334 1 1 210 PHE HD2 H 182.156 -0.015 -12.551 1.00 . A A . 210 PHE HD2 1 1
3 10335 1 1 210 PHE HE1 H 181.002 3.311 -9.117 1.00 . A A . 210 PHE HE1 1 1
3 10336 1 1 210 PHE HE2 H 181.086 -0.736 -10.457 1.00 . A A . 210 PHE HE2 1 1
3 10337 1 1 210 PHE HZ H 180.506 0.929 -8.734 1.00 . A A . 210 PHE HZ 1 1
3 10338 1 1 210 PHE N N 184.404 4.392 -13.164 1.00 . A A . 210 PHE N 1 1
3 10339 1 1 210 PHE O O 185.718 1.183 -13.920 1.00 . A A . 210 PHE O 1 1
3 10340 1 1 211 LEU C C 187.670 2.346 -15.952 1.00 . A A . 211 LEU C 1 1
3 10341 1 1 211 LEU CA C 186.199 2.393 -16.369 1.00 . A A . 211 LEU CA 1 1
3 10342 1 1 211 LEU CB C 186.042 3.239 -17.637 1.00 . A A . 211 LEU CB 1 1
3 10343 1 1 211 LEU CD1 C 184.011 2.234 -18.730 1.00 . A A . 211 LEU CD1 1 1
3 10344 1 1 211 LEU CD2 C 185.808 3.249 -20.137 1.00 . A A . 211 LEU CD2 1 1
3 10345 1 1 211 LEU CG C 185.508 2.482 -18.859 1.00 . A A . 211 LEU CG 1 1
3 10346 1 1 211 LEU H H 184.911 3.790 -15.423 1.00 . A A . 211 LEU H 1 1
3 10347 1 1 211 LEU HA H 185.868 1.387 -16.577 1.00 . A A . 211 LEU HA 1 1
3 10348 1 1 211 LEU HB2 H 185.364 4.053 -17.420 1.00 . A A . 211 LEU HB2 1 1
3 10349 1 1 211 LEU HB3 H 187.006 3.651 -17.891 1.00 . A A . 211 LEU HB3 1 1
3 10350 1 1 211 LEU HD11 H 183.577 2.139 -19.714 1.00 . A A . 211 LEU HD11 1 1
3 10351 1 1 211 LEU HD12 H 183.552 3.064 -18.212 1.00 . A A . 211 LEU HD12 1 1
3 10352 1 1 211 LEU HD13 H 183.842 1.325 -18.173 1.00 . A A . 211 LEU HD13 1 1
3 10353 1 1 211 LEU HD21 H 186.671 3.882 -19.985 1.00 . A A . 211 LEU HD21 1 1
3 10354 1 1 211 LEU HD22 H 184.956 3.860 -20.397 1.00 . A A . 211 LEU HD22 1 1
3 10355 1 1 211 LEU HD23 H 186.010 2.553 -20.938 1.00 . A A . 211 LEU HD23 1 1
3 10356 1 1 211 LEU HG H 186.001 1.522 -18.923 1.00 . A A . 211 LEU HG 1 1
3 10357 1 1 211 LEU N N 185.362 2.926 -15.295 1.00 . A A . 211 LEU N 1 1
3 10358 1 1 211 LEU O O 188.473 1.641 -16.559 1.00 . A A . 211 LEU O 1 1
3 10359 1 1 212 ARG C C 189.584 2.107 -13.301 1.00 . A A . 212 ARG C 1 1
3 10360 1 1 212 ARG CA C 189.383 3.136 -14.411 1.00 . A A . 212 ARG CA 1 1
3 10361 1 1 212 ARG CB C 189.719 4.535 -13.888 1.00 . A A . 212 ARG CB 1 1
3 10362 1 1 212 ARG CD C 190.863 5.656 -15.826 1.00 . A A . 212 ARG CD 1 1
3 10363 1 1 212 ARG CG C 191.029 5.089 -14.426 1.00 . A A . 212 ARG CG 1 1
3 10364 1 1 212 ARG CZ C 192.663 4.963 -17.361 1.00 . A A . 212 ARG CZ 1 1
3 10365 1 1 212 ARG H H 187.327 3.643 -14.467 1.00 . A A . 212 ARG H 1 1
3 10366 1 1 212 ARG HA H 190.043 2.897 -15.229 1.00 . A A . 212 ARG HA 1 1
3 10367 1 1 212 ARG HB2 H 188.925 5.213 -14.169 1.00 . A A . 212 ARG HB2 1 1
3 10368 1 1 212 ARG HB3 H 189.784 4.498 -12.811 1.00 . A A . 212 ARG HB3 1 1
3 10369 1 1 212 ARG HD2 H 190.255 4.978 -16.406 1.00 . A A . 212 ARG HD2 1 1
3 10370 1 1 212 ARG HD3 H 190.365 6.612 -15.756 1.00 . A A . 212 ARG HD3 1 1
3 10371 1 1 212 ARG HE H 192.655 6.651 -16.295 1.00 . A A . 212 ARG HE 1 1
3 10372 1 1 212 ARG HG2 H 191.374 5.873 -13.769 1.00 . A A . 212 ARG HG2 1 1
3 10373 1 1 212 ARG HG3 H 191.759 4.293 -14.454 1.00 . A A . 212 ARG HG3 1 1
3 10374 1 1 212 ARG HH11 H 191.117 3.668 -17.224 1.00 . A A . 212 ARG HH11 1 1
3 10375 1 1 212 ARG HH12 H 192.388 3.194 -18.302 1.00 . A A . 212 ARG HH12 1 1
3 10376 1 1 212 ARG HH21 H 194.338 6.041 -17.708 1.00 . A A . 212 ARG HH21 1 1
3 10377 1 1 212 ARG HH22 H 194.226 4.548 -18.578 1.00 . A A . 212 ARG HH22 1 1
3 10378 1 1 212 ARG N N 188.014 3.099 -14.911 1.00 . A A . 212 ARG N 1 1
3 10379 1 1 212 ARG NE N 192.149 5.837 -16.498 1.00 . A A . 212 ARG NE 1 1
3 10380 1 1 212 ARG NH1 N 192.003 3.849 -17.653 1.00 . A A . 212 ARG NH1 1 1
3 10381 1 1 212 ARG NH2 N 193.839 5.204 -17.929 1.00 . A A . 212 ARG NH2 1 1
3 10382 1 1 212 ARG O O 190.702 1.659 -13.053 1.00 . A A . 212 ARG O 1 1
3 10383 1 1 213 ILE C C 188.307 -0.652 -12.059 1.00 . A A . 213 ILE C 1 1
3 10384 1 1 213 ILE CA C 188.554 0.767 -11.549 1.00 . A A . 213 ILE CA 1 1
3 10385 1 1 213 ILE CB C 187.536 1.102 -10.435 1.00 . A A . 213 ILE CB 1 1
3 10386 1 1 213 ILE CD1 C 186.084 3.032 -9.623 1.00 . A A . 213 ILE CD1 1 1
3 10387 1 1 213 ILE CG1 C 187.375 2.617 -10.294 1.00 . A A . 213 ILE CG1 1 1
3 10388 1 1 213 ILE CG2 C 187.979 0.497 -9.112 1.00 . A A . 213 ILE CG2 1 1
3 10389 1 1 213 ILE H H 187.629 2.129 -12.884 1.00 . A A . 213 ILE H 1 1
3 10390 1 1 213 ILE HA H 189.546 0.813 -11.123 1.00 . A A . 213 ILE HA 1 1
3 10391 1 1 213 ILE HB H 186.585 0.667 -10.703 1.00 . A A . 213 ILE HB 1 1
3 10392 1 1 213 ILE HD11 H 185.816 4.027 -9.943 1.00 . A A . 213 ILE HD11 1 1
3 10393 1 1 213 ILE HD12 H 186.218 3.025 -8.552 1.00 . A A . 213 ILE HD12 1 1
3 10394 1 1 213 ILE HD13 H 185.299 2.342 -9.892 1.00 . A A . 213 ILE HD13 1 1
3 10395 1 1 213 ILE HG12 H 188.193 3.006 -9.705 1.00 . A A . 213 ILE HG12 1 1
3 10396 1 1 213 ILE HG13 H 187.399 3.070 -11.275 1.00 . A A . 213 ILE HG13 1 1
3 10397 1 1 213 ILE HG21 H 188.777 1.093 -8.693 1.00 . A A . 213 ILE HG21 1 1
3 10398 1 1 213 ILE HG22 H 188.332 -0.511 -9.276 1.00 . A A . 213 ILE HG22 1 1
3 10399 1 1 213 ILE HG23 H 187.146 0.480 -8.426 1.00 . A A . 213 ILE HG23 1 1
3 10400 1 1 213 ILE N N 188.494 1.739 -12.637 1.00 . A A . 213 ILE N 1 1
3 10401 1 1 213 ILE O O 188.646 -1.631 -11.392 1.00 . A A . 213 ILE O 1 1
3 10402 1 1 214 THR C C 188.727 -2.729 -14.304 1.00 . A A . 214 THR C 1 1
3 10403 1 1 214 THR CA C 187.432 -2.057 -13.847 1.00 . A A . 214 THR CA 1 1
3 10404 1 1 214 THR CB C 186.476 -1.922 -15.052 1.00 . A A . 214 THR CB 1 1
3 10405 1 1 214 THR CG2 C 186.192 -3.275 -15.689 1.00 . A A . 214 THR CG2 1 1
3 10406 1 1 214 THR H H 187.445 0.056 -13.716 1.00 . A A . 214 THR H 1 1
3 10407 1 1 214 THR HA H 186.957 -2.678 -13.101 1.00 . A A . 214 THR HA 1 1
3 10408 1 1 214 THR HB H 186.943 -1.284 -15.790 1.00 . A A . 214 THR HB 1 1
3 10409 1 1 214 THR HG1 H 185.408 -0.428 -14.321 1.00 . A A . 214 THR HG1 1 1
3 10410 1 1 214 THR HG21 H 185.343 -3.730 -15.203 1.00 . A A . 214 THR HG21 1 1
3 10411 1 1 214 THR HG22 H 187.057 -3.914 -15.577 1.00 . A A . 214 THR HG22 1 1
3 10412 1 1 214 THR HG23 H 185.979 -3.141 -16.739 1.00 . A A . 214 THR HG23 1 1
3 10413 1 1 214 THR N N 187.710 -0.759 -13.241 1.00 . A A . 214 THR N 1 1
3 10414 1 1 214 THR O O 189.456 -2.185 -15.134 1.00 . A A . 214 THR O 1 1
3 10415 1 1 214 THR OG1 O 185.244 -1.328 -14.632 1.00 . A A . 214 THR OG1 1 1
3 10416 1 1 215 PRO C C 190.150 -5.257 -15.528 1.00 . A A . 215 PRO C 1 1
3 10417 1 1 215 PRO CA C 190.241 -4.662 -14.125 1.00 . A A . 215 PRO CA 1 1
3 10418 1 1 215 PRO CB C 190.315 -5.768 -13.068 1.00 . A A . 215 PRO CB 1 1
3 10419 1 1 215 PRO CD C 188.224 -4.633 -12.750 1.00 . A A . 215 PRO CD 1 1
3 10420 1 1 215 PRO CG C 188.908 -5.967 -12.615 1.00 . A A . 215 PRO CG 1 1
3 10421 1 1 215 PRO HA H 191.119 -4.036 -14.058 1.00 . A A . 215 PRO HA 1 1
3 10422 1 1 215 PRO HB2 H 190.717 -6.666 -13.512 1.00 . A A . 215 PRO HB2 1 1
3 10423 1 1 215 PRO HB3 H 190.948 -5.448 -12.254 1.00 . A A . 215 PRO HB3 1 1
3 10424 1 1 215 PRO HD2 H 187.210 -4.764 -13.093 1.00 . A A . 215 PRO HD2 1 1
3 10425 1 1 215 PRO HD3 H 188.240 -4.104 -11.806 1.00 . A A . 215 PRO HD3 1 1
3 10426 1 1 215 PRO HG2 H 188.422 -6.700 -13.243 1.00 . A A . 215 PRO HG2 1 1
3 10427 1 1 215 PRO HG3 H 188.897 -6.290 -11.584 1.00 . A A . 215 PRO HG3 1 1
3 10428 1 1 215 PRO N N 189.032 -3.922 -13.762 1.00 . A A . 215 PRO N 1 1
3 10429 1 1 215 PRO O O 189.062 -5.578 -16.009 1.00 . A A . 215 PRO O 1 1
3 10430 1 1 216 GLU C C 190.977 -7.453 -17.532 1.00 . A A . 216 GLU C 1 1
3 10431 1 1 216 GLU CA C 191.345 -5.970 -17.529 1.00 . A A . 216 GLU CA 1 1
3 10432 1 1 216 GLU CB C 192.733 -5.769 -18.140 1.00 . A A . 216 GLU CB 1 1
3 10433 1 1 216 GLU CD C 194.256 -3.759 -18.234 1.00 . A A . 216 GLU CD 1 1
3 10434 1 1 216 GLU CG C 192.950 -4.371 -18.696 1.00 . A A . 216 GLU CG 1 1
3 10435 1 1 216 GLU H H 192.138 -5.141 -15.747 1.00 . A A . 216 GLU H 1 1
3 10436 1 1 216 GLU HA H 190.622 -5.436 -18.128 1.00 . A A . 216 GLU HA 1 1
3 10437 1 1 216 GLU HB2 H 193.479 -5.951 -17.380 1.00 . A A . 216 GLU HB2 1 1
3 10438 1 1 216 GLU HB3 H 192.869 -6.480 -18.943 1.00 . A A . 216 GLU HB3 1 1
3 10439 1 1 216 GLU HG2 H 192.954 -4.420 -19.775 1.00 . A A . 216 GLU HG2 1 1
3 10440 1 1 216 GLU HG3 H 192.137 -3.738 -18.368 1.00 . A A . 216 GLU HG3 1 1
3 10441 1 1 216 GLU N N 191.300 -5.414 -16.180 1.00 . A A . 216 GLU N 1 1
3 10442 1 1 216 GLU O O 190.659 -8.020 -18.576 1.00 . A A . 216 GLU O 1 1
3 10443 1 1 216 GLU OE1 O 194.634 -3.987 -17.065 1.00 . A A . 216 GLU OE1 1 1
3 10444 1 1 216 GLU OE2 O 194.899 -3.055 -19.041 1.00 . A A . 216 GLU OE2 1 1
3 10445 1 1 217 TRP C C 189.178 -9.715 -16.432 1.00 . A A . 217 TRP C 1 1
3 10446 1 1 217 TRP CA C 190.672 -9.483 -16.217 1.00 . A A . 217 TRP CA 1 1
3 10447 1 1 217 TRP CB C 191.092 -10.003 -14.840 1.00 . A A . 217 TRP CB 1 1
3 10448 1 1 217 TRP CD1 C 193.538 -10.202 -14.106 1.00 . A A . 217 TRP CD1 1 1
3 10449 1 1 217 TRP CD2 C 192.903 -11.720 -15.623 1.00 . A A . 217 TRP CD2 1 1
3 10450 1 1 217 TRP CE2 C 194.258 -11.937 -15.312 1.00 . A A . 217 TRP CE2 1 1
3 10451 1 1 217 TRP CE3 C 192.284 -12.557 -16.555 1.00 . A A . 217 TRP CE3 1 1
3 10452 1 1 217 TRP CG C 192.463 -10.606 -14.840 1.00 . A A . 217 TRP CG 1 1
3 10453 1 1 217 TRP CH2 C 194.375 -13.756 -16.807 1.00 . A A . 217 TRP CH2 1 1
3 10454 1 1 217 TRP CZ2 C 195.005 -12.952 -15.900 1.00 . A A . 217 TRP CZ2 1 1
3 10455 1 1 217 TRP CZ3 C 193.026 -13.566 -17.138 1.00 . A A . 217 TRP CZ3 1 1
3 10456 1 1 217 TRP H H 191.274 -7.562 -15.559 1.00 . A A . 217 TRP H 1 1
3 10457 1 1 217 TRP HA H 191.217 -10.026 -16.976 1.00 . A A . 217 TRP HA 1 1
3 10458 1 1 217 TRP HB2 H 191.084 -9.188 -14.133 1.00 . A A . 217 TRP HB2 1 1
3 10459 1 1 217 TRP HB3 H 190.392 -10.761 -14.520 1.00 . A A . 217 TRP HB3 1 1
3 10460 1 1 217 TRP HD1 H 193.525 -9.373 -13.413 1.00 . A A . 217 TRP HD1 1 1
3 10461 1 1 217 TRP HE1 H 195.513 -10.905 -13.982 1.00 . A A . 217 TRP HE1 1 1
3 10462 1 1 217 TRP HE3 H 191.244 -12.428 -16.823 1.00 . A A . 217 TRP HE3 1 1
3 10463 1 1 217 TRP HH2 H 194.917 -14.557 -17.287 1.00 . A A . 217 TRP HH2 1 1
3 10464 1 1 217 TRP HZ2 H 196.045 -13.112 -15.655 1.00 . A A . 217 TRP HZ2 1 1
3 10465 1 1 217 TRP HZ3 H 192.566 -14.225 -17.863 1.00 . A A . 217 TRP HZ3 1 1
3 10466 1 1 217 TRP N N 191.011 -8.070 -16.355 1.00 . A A . 217 TRP N 1 1
3 10467 1 1 217 TRP NE1 N 194.622 -10.996 -14.385 1.00 . A A . 217 TRP NE1 1 1
3 10468 1 1 217 TRP O O 188.760 -10.805 -16.818 1.00 . A A . 217 TRP O 1 1
3 10469 1 1 218 LEU C C 186.572 -8.546 -17.829 1.00 . A A . 218 LEU C 1 1
3 10470 1 1 218 LEU CA C 186.936 -8.775 -16.365 1.00 . A A . 218 LEU CA 1 1
3 10471 1 1 218 LEU CB C 186.218 -7.760 -15.473 1.00 . A A . 218 LEU CB 1 1
3 10472 1 1 218 LEU CD1 C 186.220 -9.095 -13.346 1.00 . A A . 218 LEU CD1 1 1
3 10473 1 1 218 LEU CD2 C 184.525 -7.292 -13.686 1.00 . A A . 218 LEU CD2 1 1
3 10474 1 1 218 LEU CG C 185.354 -8.369 -14.366 1.00 . A A . 218 LEU CG 1 1
3 10475 1 1 218 LEU H H 188.771 -7.838 -15.868 1.00 . A A . 218 LEU H 1 1
3 10476 1 1 218 LEU HA H 186.630 -9.773 -16.084 1.00 . A A . 218 LEU HA 1 1
3 10477 1 1 218 LEU HB2 H 186.962 -7.126 -15.016 1.00 . A A . 218 LEU HB2 1 1
3 10478 1 1 218 LEU HB3 H 185.584 -7.149 -16.100 1.00 . A A . 218 LEU HB3 1 1
3 10479 1 1 218 LEU HD11 H 187.261 -8.950 -13.589 1.00 . A A . 218 LEU HD11 1 1
3 10480 1 1 218 LEU HD12 H 185.989 -10.150 -13.364 1.00 . A A . 218 LEU HD12 1 1
3 10481 1 1 218 LEU HD13 H 186.022 -8.701 -12.360 1.00 . A A . 218 LEU HD13 1 1
3 10482 1 1 218 LEU HD21 H 184.777 -6.326 -14.100 1.00 . A A . 218 LEU HD21 1 1
3 10483 1 1 218 LEU HD22 H 184.734 -7.293 -12.627 1.00 . A A . 218 LEU HD22 1 1
3 10484 1 1 218 LEU HD23 H 183.475 -7.488 -13.847 1.00 . A A . 218 LEU HD23 1 1
3 10485 1 1 218 LEU HG H 184.675 -9.087 -14.802 1.00 . A A . 218 LEU HG 1 1
3 10486 1 1 218 LEU N N 188.380 -8.683 -16.182 1.00 . A A . 218 LEU N 1 1
3 10487 1 1 218 LEU O O 185.523 -8.985 -18.296 1.00 . A A . 218 LEU O 1 1
3 10488 1 1 219 GLN C C 187.568 -8.807 -20.801 1.00 . A A . 219 GLN C 1 1
3 10489 1 1 219 GLN CA C 187.243 -7.576 -19.960 1.00 . A A . 219 GLN CA 1 1
3 10490 1 1 219 GLN CB C 188.107 -6.393 -20.402 1.00 . A A . 219 GLN CB 1 1
3 10491 1 1 219 GLN CD C 188.584 -3.919 -20.196 1.00 . A A . 219 GLN CD 1 1
3 10492 1 1 219 GLN CG C 187.822 -5.106 -19.638 1.00 . A A . 219 GLN CG 1 1
3 10493 1 1 219 GLN H H 188.268 -7.532 -18.110 1.00 . A A . 219 GLN H 1 1
3 10494 1 1 219 GLN HA H 186.201 -7.328 -20.098 1.00 . A A . 219 GLN HA 1 1
3 10495 1 1 219 GLN HB2 H 189.145 -6.647 -20.261 1.00 . A A . 219 GLN HB2 1 1
3 10496 1 1 219 GLN HB3 H 187.930 -6.208 -21.452 1.00 . A A . 219 GLN HB3 1 1
3 10497 1 1 219 GLN HE21 H 186.960 -3.295 -21.158 1.00 . A A . 219 GLN HE21 1 1
3 10498 1 1 219 GLN HE22 H 188.371 -2.320 -21.355 1.00 . A A . 219 GLN HE22 1 1
3 10499 1 1 219 GLN HG2 H 186.765 -4.895 -19.691 1.00 . A A . 219 GLN HG2 1 1
3 10500 1 1 219 GLN HG3 H 188.108 -5.246 -18.606 1.00 . A A . 219 GLN HG3 1 1
3 10501 1 1 219 GLN N N 187.454 -7.857 -18.546 1.00 . A A . 219 GLN N 1 1
3 10502 1 1 219 GLN NE2 N 187.903 -3.095 -20.982 1.00 . A A . 219 GLN NE2 1 1
3 10503 1 1 219 GLN O O 187.096 -8.948 -21.927 1.00 . A A . 219 GLN O 1 1
3 10504 1 1 219 GLN OE1 O 189.770 -3.746 -19.922 1.00 . A A . 219 GLN OE1 1 1
3 10505 1 1 220 ARG C C 187.680 -11.996 -20.789 1.00 . A A . 220 ARG C 1 1
3 10506 1 1 220 ARG CA C 188.767 -10.933 -20.918 1.00 . A A . 220 ARG CA 1 1
3 10507 1 1 220 ARG CB C 190.084 -11.465 -20.345 1.00 . A A . 220 ARG CB 1 1
3 10508 1 1 220 ARG CD C 191.769 -11.342 -22.206 1.00 . A A . 220 ARG CD 1 1
3 10509 1 1 220 ARG CG C 191.314 -10.750 -20.882 1.00 . A A . 220 ARG CG 1 1
3 10510 1 1 220 ARG CZ C 192.327 -9.560 -23.816 1.00 . A A . 220 ARG CZ 1 1
3 10511 1 1 220 ARG H H 188.725 -9.525 -19.335 1.00 . A A . 220 ARG H 1 1
3 10512 1 1 220 ARG HA H 188.905 -10.702 -21.963 1.00 . A A . 220 ARG HA 1 1
3 10513 1 1 220 ARG HB2 H 190.067 -11.354 -19.272 1.00 . A A . 220 ARG HB2 1 1
3 10514 1 1 220 ARG HB3 H 190.168 -12.514 -20.589 1.00 . A A . 220 ARG HB3 1 1
3 10515 1 1 220 ARG HD2 H 192.258 -12.286 -22.016 1.00 . A A . 220 ARG HD2 1 1
3 10516 1 1 220 ARG HD3 H 190.904 -11.506 -22.832 1.00 . A A . 220 ARG HD3 1 1
3 10517 1 1 220 ARG HE H 193.652 -10.536 -22.686 1.00 . A A . 220 ARG HE 1 1
3 10518 1 1 220 ARG HG2 H 191.078 -9.708 -21.028 1.00 . A A . 220 ARG HG2 1 1
3 10519 1 1 220 ARG HG3 H 192.114 -10.841 -20.162 1.00 . A A . 220 ARG HG3 1 1
3 10520 1 1 220 ARG HH11 H 190.361 -10.010 -23.694 1.00 . A A . 220 ARG HH11 1 1
3 10521 1 1 220 ARG HH12 H 190.766 -8.758 -24.819 1.00 . A A . 220 ARG HH12 1 1
3 10522 1 1 220 ARG HH21 H 194.204 -8.887 -24.160 1.00 . A A . 220 ARG HH21 1 1
3 10523 1 1 220 ARG HH22 H 192.959 -8.116 -25.085 1.00 . A A . 220 ARG HH22 1 1
3 10524 1 1 220 ARG N N 188.377 -9.701 -20.235 1.00 . A A . 220 ARG N 1 1
3 10525 1 1 220 ARG NE N 192.700 -10.457 -22.906 1.00 . A A . 220 ARG NE 1 1
3 10526 1 1 220 ARG NH1 N 191.047 -9.432 -24.137 1.00 . A A . 220 ARG NH1 1 1
3 10527 1 1 220 ARG NH2 N 193.238 -8.791 -24.403 1.00 . A A . 220 ARG NH2 1 1
3 10528 1 1 220 ARG O O 187.801 -13.092 -21.336 1.00 . A A . 220 ARG O 1 1
3 10529 1 1 221 TYR C C 184.414 -12.338 -20.884 1.00 . A A . 221 TYR C 1 1
3 10530 1 1 221 TYR CA C 185.513 -12.594 -19.863 1.00 . A A . 221 TYR CA 1 1
3 10531 1 1 221 TYR CB C 184.956 -12.478 -18.444 1.00 . A A . 221 TYR CB 1 1
3 10532 1 1 221 TYR CD1 C 186.334 -13.547 -16.623 1.00 . A A . 221 TYR CD1 1 1
3 10533 1 1 221 TYR CD2 C 184.667 -14.867 -17.698 1.00 . A A . 221 TYR CD2 1 1
3 10534 1 1 221 TYR CE1 C 186.681 -14.624 -15.830 1.00 . A A . 221 TYR CE1 1 1
3 10535 1 1 221 TYR CE2 C 185.005 -15.946 -16.907 1.00 . A A . 221 TYR CE2 1 1
3 10536 1 1 221 TYR CG C 185.325 -13.650 -17.569 1.00 . A A . 221 TYR CG 1 1
3 10537 1 1 221 TYR CZ C 186.013 -15.820 -15.976 1.00 . A A . 221 TYR CZ 1 1
3 10538 1 1 221 TYR H H 186.587 -10.784 -19.633 1.00 . A A . 221 TYR H 1 1
3 10539 1 1 221 TYR HA H 185.893 -13.595 -20.008 1.00 . A A . 221 TYR HA 1 1
3 10540 1 1 221 TYR HB2 H 185.341 -11.580 -17.982 1.00 . A A . 221 TYR HB2 1 1
3 10541 1 1 221 TYR HB3 H 183.878 -12.421 -18.490 1.00 . A A . 221 TYR HB3 1 1
3 10542 1 1 221 TYR HD1 H 186.857 -12.607 -16.512 1.00 . A A . 221 TYR HD1 1 1
3 10543 1 1 221 TYR HD2 H 183.878 -14.962 -18.430 1.00 . A A . 221 TYR HD2 1 1
3 10544 1 1 221 TYR HE1 H 187.470 -14.524 -15.100 1.00 . A A . 221 TYR HE1 1 1
3 10545 1 1 221 TYR HE2 H 184.481 -16.883 -17.022 1.00 . A A . 221 TYR HE2 1 1
3 10546 1 1 221 TYR HH H 187.041 -17.407 -15.631 1.00 . A A . 221 TYR HH 1 1
3 10547 1 1 221 TYR N N 186.621 -11.670 -20.055 1.00 . A A . 221 TYR N 1 1
3 10548 1 1 221 TYR O O 183.462 -13.113 -21.000 1.00 . A A . 221 TYR O 1 1
3 10549 1 1 221 TYR OH O 186.356 -16.896 -15.191 1.00 . A A . 221 TYR OH 1 1
3 10550 1 1 222 LEU C C 184.021 -11.394 -24.010 1.00 . A A . 222 LEU C 1 1
3 10551 1 1 222 LEU CA C 183.576 -10.889 -22.641 1.00 . A A . 222 LEU CA 1 1
3 10552 1 1 222 LEU CB C 183.373 -9.375 -22.670 1.00 . A A . 222 LEU CB 1 1
3 10553 1 1 222 LEU CD1 C 183.035 -7.581 -20.948 1.00 . A A . 222 LEU CD1 1 1
3 10554 1 1 222 LEU CD2 C 181.061 -8.559 -22.132 1.00 . A A . 222 LEU CD2 1 1
3 10555 1 1 222 LEU CG C 182.450 -8.837 -21.575 1.00 . A A . 222 LEU CG 1 1
3 10556 1 1 222 LEU H H 185.327 -10.667 -21.480 1.00 . A A . 222 LEU H 1 1
3 10557 1 1 222 LEU HA H 182.640 -11.365 -22.382 1.00 . A A . 222 LEU HA 1 1
3 10558 1 1 222 LEU HB2 H 184.338 -8.901 -22.570 1.00 . A A . 222 LEU HB2 1 1
3 10559 1 1 222 LEU HB3 H 182.954 -9.108 -23.628 1.00 . A A . 222 LEU HB3 1 1
3 10560 1 1 222 LEU HD11 H 182.339 -7.184 -20.225 1.00 . A A . 222 LEU HD11 1 1
3 10561 1 1 222 LEU HD12 H 183.214 -6.845 -21.718 1.00 . A A . 222 LEU HD12 1 1
3 10562 1 1 222 LEU HD13 H 183.966 -7.824 -20.458 1.00 . A A . 222 LEU HD13 1 1
3 10563 1 1 222 LEU HD21 H 181.148 -8.070 -23.092 1.00 . A A . 222 LEU HD21 1 1
3 10564 1 1 222 LEU HD22 H 180.522 -7.919 -21.450 1.00 . A A . 222 LEU HD22 1 1
3 10565 1 1 222 LEU HD23 H 180.526 -9.490 -22.251 1.00 . A A . 222 LEU HD23 1 1
3 10566 1 1 222 LEU HG H 182.353 -9.582 -20.799 1.00 . A A . 222 LEU HG 1 1
3 10567 1 1 222 LEU N N 184.549 -11.245 -21.621 1.00 . A A . 222 LEU N 1 1
3 10568 1 1 222 LEU O O 185.193 -11.262 -24.374 1.00 . A A . 222 LEU O 1 1
3 10569 1 1 223 PRO C C 183.669 -11.420 -27.145 1.00 . A A . 223 PRO C 1 1
3 10570 1 1 223 PRO CA C 183.393 -12.520 -26.117 1.00 . A A . 223 PRO CA 1 1
3 10571 1 1 223 PRO CB C 182.128 -13.299 -26.486 1.00 . A A . 223 PRO CB 1 1
3 10572 1 1 223 PRO CD C 181.679 -12.192 -24.405 1.00 . A A . 223 PRO CD 1 1
3 10573 1 1 223 PRO CG C 181.038 -12.682 -25.675 1.00 . A A . 223 PRO CG 1 1
3 10574 1 1 223 PRO HA H 184.236 -13.196 -26.086 1.00 . A A . 223 PRO HA 1 1
3 10575 1 1 223 PRO HB2 H 181.939 -13.194 -27.546 1.00 . A A . 223 PRO HB2 1 1
3 10576 1 1 223 PRO HB3 H 182.260 -14.341 -26.241 1.00 . A A . 223 PRO HB3 1 1
3 10577 1 1 223 PRO HD2 H 181.229 -11.262 -24.091 1.00 . A A . 223 PRO HD2 1 1
3 10578 1 1 223 PRO HD3 H 181.593 -12.935 -23.628 1.00 . A A . 223 PRO HD3 1 1
3 10579 1 1 223 PRO HG2 H 180.602 -11.856 -26.217 1.00 . A A . 223 PRO HG2 1 1
3 10580 1 1 223 PRO HG3 H 180.285 -13.423 -25.451 1.00 . A A . 223 PRO HG3 1 1
3 10581 1 1 223 PRO N N 183.092 -11.987 -24.782 1.00 . A A . 223 PRO N 1 1
3 10582 1 1 223 PRO O O 182.819 -11.097 -27.975 1.00 . A A . 223 PRO O 1 1
3 10583 1 1 224 SER C C 185.892 -10.368 -29.266 1.00 . A A . 224 SER C 1 1
3 10584 1 1 224 SER CA C 185.263 -9.792 -28.000 1.00 . A A . 224 SER CA 1 1
3 10585 1 1 224 SER CB C 186.246 -8.843 -27.309 1.00 . A A . 224 SER CB 1 1
3 10586 1 1 224 SER H H 185.501 -11.155 -26.396 1.00 . A A . 224 SER H 1 1
3 10587 1 1 224 SER HA H 184.375 -9.241 -28.271 1.00 . A A . 224 SER HA 1 1
3 10588 1 1 224 SER HB2 H 187.228 -9.291 -27.302 1.00 . A A . 224 SER HB2 1 1
3 10589 1 1 224 SER HB3 H 186.282 -7.909 -27.851 1.00 . A A . 224 SER HB3 1 1
3 10590 1 1 224 SER HG H 185.694 -9.412 -25.509 1.00 . A A . 224 SER HG 1 1
3 10591 1 1 224 SER N N 184.866 -10.853 -27.083 1.00 . A A . 224 SER N 1 1
3 10592 1 1 224 SER O O 185.440 -10.001 -30.371 1.00 . A A . 224 SER O 1 1
3 10593 1 1 224 SER OG O 185.854 -8.582 -25.970 1.00 . A A . 224 SER OG 1 1
4 10594 1 1 1 MET C C 169.088 -21.835 -15.527 1.00 . A A . 1 MET C 1 1
4 10595 1 1 1 MET CA C 168.170 -22.244 -16.677 1.00 . A A . 1 MET CA 1 1
4 10596 1 1 1 MET CB C 167.694 -20.998 -17.434 1.00 . A A . 1 MET CB 1 1
4 10597 1 1 1 MET CE C 166.014 -17.865 -18.084 1.00 . A A . 1 MET CE 1 1
4 10598 1 1 1 MET CG C 166.697 -20.148 -16.659 1.00 . A A . 1 MET CG 1 1
4 10599 1 1 1 MET H1 H 166.877 -22.841 -15.155 1.00 . A A . 1 MET H1 1 1
4 10600 1 1 1 MET H2 H 167.164 -24.035 -16.319 1.00 . A A . 1 MET H2 1 1
4 10601 1 1 1 MET H3 H 166.142 -22.736 -16.678 1.00 . A A . 1 MET H3 1 1
4 10602 1 1 1 MET HA H 168.725 -22.877 -17.355 1.00 . A A . 1 MET HA 1 1
4 10603 1 1 1 MET HB2 H 168.551 -20.384 -17.668 1.00 . A A . 1 MET HB2 1 1
4 10604 1 1 1 MET HB3 H 167.225 -21.311 -18.356 1.00 . A A . 1 MET HB3 1 1
4 10605 1 1 1 MET HE1 H 165.517 -17.480 -18.962 1.00 . A A . 1 MET HE1 1 1
4 10606 1 1 1 MET HE2 H 167.076 -17.925 -18.270 1.00 . A A . 1 MET HE2 1 1
4 10607 1 1 1 MET HE3 H 165.831 -17.204 -17.250 1.00 . A A . 1 MET HE3 1 1
4 10608 1 1 1 MET HG2 H 166.255 -20.756 -15.882 1.00 . A A . 1 MET HG2 1 1
4 10609 1 1 1 MET HG3 H 167.223 -19.320 -16.208 1.00 . A A . 1 MET HG3 1 1
4 10610 1 1 1 MET N N 167.007 -23.017 -16.172 1.00 . A A . 1 MET N 1 1
4 10611 1 1 1 MET O O 168.653 -21.724 -14.381 1.00 . A A . 1 MET O 1 1
4 10612 1 1 1 MET SD S 165.380 -19.497 -17.704 1.00 . A A . 1 MET SD 1 1
4 10613 1 1 2 SER C C 171.861 -19.813 -15.100 1.00 . A A . 2 SER C 1 1
4 10614 1 1 2 SER CA C 171.340 -21.223 -14.833 1.00 . A A . 2 SER CA 1 1
4 10615 1 1 2 SER CB C 172.505 -22.213 -14.812 1.00 . A A . 2 SER CB 1 1
4 10616 1 1 2 SER H H 170.656 -21.741 -16.767 1.00 . A A . 2 SER H 1 1
4 10617 1 1 2 SER HA H 170.848 -21.237 -13.870 1.00 . A A . 2 SER HA 1 1
4 10618 1 1 2 SER HB2 H 173.437 -21.667 -14.851 1.00 . A A . 2 SER HB2 1 1
4 10619 1 1 2 SER HB3 H 172.464 -22.795 -13.903 1.00 . A A . 2 SER HB3 1 1
4 10620 1 1 2 SER HG H 172.845 -23.938 -15.688 1.00 . A A . 2 SER HG 1 1
4 10621 1 1 2 SER N N 170.362 -21.618 -15.840 1.00 . A A . 2 SER N 1 1
4 10622 1 1 2 SER O O 172.953 -19.450 -14.662 1.00 . A A . 2 SER O 1 1
4 10623 1 1 2 SER OG O 172.446 -23.095 -15.924 1.00 . A A . 2 SER OG 1 1
4 10624 1 1 3 LEU C C 171.358 -16.727 -14.930 1.00 . A A . 3 LEU C 1 1
4 10625 1 1 3 LEU CA C 171.447 -17.646 -16.146 1.00 . A A . 3 LEU CA 1 1
4 10626 1 1 3 LEU CB C 170.572 -17.105 -17.282 1.00 . A A . 3 LEU CB 1 1
4 10627 1 1 3 LEU CD1 C 170.000 -17.529 -19.691 1.00 . A A . 3 LEU CD1 1 1
4 10628 1 1 3 LEU CD2 C 172.020 -16.172 -19.104 1.00 . A A . 3 LEU CD2 1 1
4 10629 1 1 3 LEU CG C 171.128 -17.334 -18.690 1.00 . A A . 3 LEU CG 1 1
4 10630 1 1 3 LEU H H 170.197 -19.359 -16.112 1.00 . A A . 3 LEU H 1 1
4 10631 1 1 3 LEU HA H 172.475 -17.670 -16.482 1.00 . A A . 3 LEU HA 1 1
4 10632 1 1 3 LEU HB2 H 169.602 -17.577 -17.216 1.00 . A A . 3 LEU HB2 1 1
4 10633 1 1 3 LEU HB3 H 170.448 -16.043 -17.136 1.00 . A A . 3 LEU HB3 1 1
4 10634 1 1 3 LEU HD11 H 169.569 -16.571 -19.942 1.00 . A A . 3 LEU HD11 1 1
4 10635 1 1 3 LEU HD12 H 169.240 -18.162 -19.260 1.00 . A A . 3 LEU HD12 1 1
4 10636 1 1 3 LEU HD13 H 170.388 -17.993 -20.587 1.00 . A A . 3 LEU HD13 1 1
4 10637 1 1 3 LEU HD21 H 172.581 -16.446 -19.985 1.00 . A A . 3 LEU HD21 1 1
4 10638 1 1 3 LEU HD22 H 172.702 -15.940 -18.300 1.00 . A A . 3 LEU HD22 1 1
4 10639 1 1 3 LEU HD23 H 171.409 -15.308 -19.320 1.00 . A A . 3 LEU HD23 1 1
4 10640 1 1 3 LEU HG H 171.729 -18.233 -18.690 1.00 . A A . 3 LEU HG 1 1
4 10641 1 1 3 LEU N N 171.063 -19.017 -15.811 1.00 . A A . 3 LEU N 1 1
4 10642 1 1 3 LEU O O 171.999 -15.675 -14.887 1.00 . A A . 3 LEU O 1 1
4 10643 1 1 4 SER C C 171.688 -16.355 -11.909 1.00 . A A . 4 SER C 1 1
4 10644 1 1 4 SER CA C 170.397 -16.359 -12.721 1.00 . A A . 4 SER CA 1 1
4 10645 1 1 4 SER CB C 169.258 -16.946 -11.887 1.00 . A A . 4 SER CB 1 1
4 10646 1 1 4 SER H H 170.066 -17.974 -14.044 1.00 . A A . 4 SER H 1 1
4 10647 1 1 4 SER HA H 170.151 -15.344 -12.995 1.00 . A A . 4 SER HA 1 1
4 10648 1 1 4 SER HB2 H 169.626 -17.195 -10.903 1.00 . A A . 4 SER HB2 1 1
4 10649 1 1 4 SER HB3 H 168.463 -16.219 -11.801 1.00 . A A . 4 SER HB3 1 1
4 10650 1 1 4 SER HG H 168.838 -18.865 -11.895 1.00 . A A . 4 SER HG 1 1
4 10651 1 1 4 SER N N 170.562 -17.132 -13.944 1.00 . A A . 4 SER N 1 1
4 10652 1 1 4 SER O O 171.989 -15.393 -11.203 1.00 . A A . 4 SER O 1 1
4 10653 1 1 4 SER OG O 168.741 -18.120 -12.495 1.00 . A A . 4 SER OG 1 1
4 10654 1 1 5 LEU C C 174.789 -16.695 -11.938 1.00 . A A . 5 LEU C 1 1
4 10655 1 1 5 LEU CA C 173.713 -17.574 -11.308 1.00 . A A . 5 LEU CA 1 1
4 10656 1 1 5 LEU CB C 174.166 -19.037 -11.291 1.00 . A A . 5 LEU CB 1 1
4 10657 1 1 5 LEU CD1 C 175.043 -19.152 -8.938 1.00 . A A . 5 LEU CD1 1 1
4 10658 1 1 5 LEU CD2 C 172.635 -19.663 -9.391 1.00 . A A . 5 LEU CD2 1 1
4 10659 1 1 5 LEU CG C 174.057 -19.746 -9.934 1.00 . A A . 5 LEU CG 1 1
4 10660 1 1 5 LEU H H 172.160 -18.162 -12.621 1.00 . A A . 5 LEU H 1 1
4 10661 1 1 5 LEU HA H 173.549 -17.247 -10.293 1.00 . A A . 5 LEU HA 1 1
4 10662 1 1 5 LEU HB2 H 173.569 -19.586 -12.007 1.00 . A A . 5 LEU HB2 1 1
4 10663 1 1 5 LEU HB3 H 175.197 -19.075 -11.608 1.00 . A A . 5 LEU HB3 1 1
4 10664 1 1 5 LEU HD11 H 174.557 -19.021 -7.983 1.00 . A A . 5 LEU HD11 1 1
4 10665 1 1 5 LEU HD12 H 175.390 -18.195 -9.299 1.00 . A A . 5 LEU HD12 1 1
4 10666 1 1 5 LEU HD13 H 175.884 -19.820 -8.822 1.00 . A A . 5 LEU HD13 1 1
4 10667 1 1 5 LEU HD21 H 172.662 -19.412 -8.341 1.00 . A A . 5 LEU HD21 1 1
4 10668 1 1 5 LEU HD22 H 172.144 -20.616 -9.520 1.00 . A A . 5 LEU HD22 1 1
4 10669 1 1 5 LEU HD23 H 172.087 -18.902 -9.929 1.00 . A A . 5 LEU HD23 1 1
4 10670 1 1 5 LEU HG H 174.304 -20.790 -10.061 1.00 . A A . 5 LEU HG 1 1
4 10671 1 1 5 LEU N N 172.451 -17.439 -12.028 1.00 . A A . 5 LEU N 1 1
4 10672 1 1 5 LEU O O 175.542 -16.028 -11.230 1.00 . A A . 5 LEU O 1 1
4 10673 1 1 6 THR C C 175.658 -14.413 -13.661 1.00 . A A . 6 THR C 1 1
4 10674 1 1 6 THR CA C 175.838 -15.893 -13.992 1.00 . A A . 6 THR CA 1 1
4 10675 1 1 6 THR CB C 175.722 -16.088 -15.518 1.00 . A A . 6 THR CB 1 1
4 10676 1 1 6 THR CG2 C 176.841 -16.978 -16.038 1.00 . A A . 6 THR CG2 1 1
4 10677 1 1 6 THR H H 174.263 -17.296 -13.777 1.00 . A A . 6 THR H 1 1
4 10678 1 1 6 THR HA H 176.827 -16.203 -13.683 1.00 . A A . 6 THR HA 1 1
4 10679 1 1 6 THR HB H 175.799 -15.122 -15.995 1.00 . A A . 6 THR HB 1 1
4 10680 1 1 6 THR HG1 H 173.750 -16.051 -15.638 1.00 . A A . 6 THR HG1 1 1
4 10681 1 1 6 THR HG21 H 176.937 -17.847 -15.402 1.00 . A A . 6 THR HG21 1 1
4 10682 1 1 6 THR HG22 H 177.771 -16.428 -16.038 1.00 . A A . 6 THR HG22 1 1
4 10683 1 1 6 THR HG23 H 176.609 -17.296 -17.044 1.00 . A A . 6 THR HG23 1 1
4 10684 1 1 6 THR N N 174.863 -16.707 -13.269 1.00 . A A . 6 THR N 1 1
4 10685 1 1 6 THR O O 176.631 -13.705 -13.388 1.00 . A A . 6 THR O 1 1
4 10686 1 1 6 THR OG1 O 174.456 -16.674 -15.841 1.00 . A A . 6 THR OG1 1 1
4 10687 1 1 7 ALA C C 174.428 -12.243 -11.929 1.00 . A A . 7 ALA C 1 1
4 10688 1 1 7 ALA CA C 174.085 -12.567 -13.379 1.00 . A A . 7 ALA CA 1 1
4 10689 1 1 7 ALA CB C 172.613 -12.292 -13.645 1.00 . A A . 7 ALA CB 1 1
4 10690 1 1 7 ALA H H 173.684 -14.567 -13.955 1.00 . A A . 7 ALA H 1 1
4 10691 1 1 7 ALA HA H 174.671 -11.935 -14.028 1.00 . A A . 7 ALA HA 1 1
4 10692 1 1 7 ALA HB1 H 172.019 -12.718 -12.850 1.00 . A A . 7 ALA HB1 1 1
4 10693 1 1 7 ALA HB2 H 172.326 -12.736 -14.586 1.00 . A A . 7 ALA HB2 1 1
4 10694 1 1 7 ALA HB3 H 172.449 -11.224 -13.686 1.00 . A A . 7 ALA HB3 1 1
4 10695 1 1 7 ALA N N 174.406 -13.956 -13.693 1.00 . A A . 7 ALA N 1 1
4 10696 1 1 7 ALA O O 175.061 -11.225 -11.650 1.00 . A A . 7 ALA O 1 1
4 10697 1 1 8 ALA C C 175.767 -12.869 -9.310 1.00 . A A . 8 ALA C 1 1
4 10698 1 1 8 ALA CA C 174.268 -12.937 -9.589 1.00 . A A . 8 ALA CA 1 1
4 10699 1 1 8 ALA CB C 173.639 -14.069 -8.792 1.00 . A A . 8 ALA CB 1 1
4 10700 1 1 8 ALA H H 173.472 -13.891 -11.306 1.00 . A A . 8 ALA H 1 1
4 10701 1 1 8 ALA HA H 173.812 -12.009 -9.275 1.00 . A A . 8 ALA HA 1 1
4 10702 1 1 8 ALA HB1 H 172.905 -14.576 -9.401 1.00 . A A . 8 ALA HB1 1 1
4 10703 1 1 8 ALA HB2 H 173.159 -13.666 -7.911 1.00 . A A . 8 ALA HB2 1 1
4 10704 1 1 8 ALA HB3 H 174.407 -14.769 -8.494 1.00 . A A . 8 ALA HB3 1 1
4 10705 1 1 8 ALA N N 174.001 -13.114 -11.015 1.00 . A A . 8 ALA N 1 1
4 10706 1 1 8 ALA O O 176.221 -12.061 -8.500 1.00 . A A . 8 ALA O 1 1
4 10707 1 1 9 PHE C C 178.600 -12.458 -10.337 1.00 . A A . 9 PHE C 1 1
4 10708 1 1 9 PHE CA C 177.972 -13.750 -9.825 1.00 . A A . 9 PHE CA 1 1
4 10709 1 1 9 PHE CB C 178.575 -14.960 -10.539 1.00 . A A . 9 PHE CB 1 1
4 10710 1 1 9 PHE CD1 C 178.981 -17.207 -9.490 1.00 . A A . 9 PHE CD1 1 1
4 10711 1 1 9 PHE CD2 C 180.395 -15.389 -8.868 1.00 . A A . 9 PHE CD2 1 1
4 10712 1 1 9 PHE CE1 C 179.676 -18.043 -8.635 1.00 . A A . 9 PHE CE1 1 1
4 10713 1 1 9 PHE CE2 C 181.093 -16.220 -8.013 1.00 . A A . 9 PHE CE2 1 1
4 10714 1 1 9 PHE CG C 179.333 -15.873 -9.616 1.00 . A A . 9 PHE CG 1 1
4 10715 1 1 9 PHE CZ C 180.733 -17.549 -7.897 1.00 . A A . 9 PHE CZ 1 1
4 10716 1 1 9 PHE H H 176.101 -14.326 -10.641 1.00 . A A . 9 PHE H 1 1
4 10717 1 1 9 PHE HA H 178.174 -13.834 -8.768 1.00 . A A . 9 PHE HA 1 1
4 10718 1 1 9 PHE HB2 H 177.781 -15.533 -10.998 1.00 . A A . 9 PHE HB2 1 1
4 10719 1 1 9 PHE HB3 H 179.255 -14.618 -11.306 1.00 . A A . 9 PHE HB3 1 1
4 10720 1 1 9 PHE HD1 H 178.155 -17.594 -10.069 1.00 . A A . 9 PHE HD1 1 1
4 10721 1 1 9 PHE HD2 H 180.677 -14.351 -8.958 1.00 . A A . 9 PHE HD2 1 1
4 10722 1 1 9 PHE HE1 H 179.392 -19.079 -8.546 1.00 . A A . 9 PHE HE1 1 1
4 10723 1 1 9 PHE HE2 H 181.917 -15.832 -7.436 1.00 . A A . 9 PHE HE2 1 1
4 10724 1 1 9 PHE HZ H 181.276 -18.199 -7.229 1.00 . A A . 9 PHE HZ 1 1
4 10725 1 1 9 PHE N N 176.527 -13.717 -9.996 1.00 . A A . 9 PHE N 1 1
4 10726 1 1 9 PHE O O 179.406 -11.839 -9.643 1.00 . A A . 9 PHE O 1 1
4 10727 1 1 10 LEU C C 178.416 -9.633 -11.262 1.00 . A A . 10 LEU C 1 1
4 10728 1 1 10 LEU CA C 178.743 -10.829 -12.152 1.00 . A A . 10 LEU CA 1 1
4 10729 1 1 10 LEU CB C 178.168 -10.603 -13.555 1.00 . A A . 10 LEU CB 1 1
4 10730 1 1 10 LEU CD1 C 180.144 -9.872 -14.924 1.00 . A A . 10 LEU CD1 1 1
4 10731 1 1 10 LEU CD2 C 177.873 -8.948 -15.427 1.00 . A A . 10 LEU CD2 1 1
4 10732 1 1 10 LEU CG C 178.809 -9.446 -14.334 1.00 . A A . 10 LEU CG 1 1
4 10733 1 1 10 LEU H H 177.635 -12.648 -12.082 1.00 . A A . 10 LEU H 1 1
4 10734 1 1 10 LEU HA H 179.817 -10.920 -12.225 1.00 . A A . 10 LEU HA 1 1
4 10735 1 1 10 LEU HB2 H 178.292 -11.512 -14.127 1.00 . A A . 10 LEU HB2 1 1
4 10736 1 1 10 LEU HB3 H 177.110 -10.399 -13.459 1.00 . A A . 10 LEU HB3 1 1
4 10737 1 1 10 LEU HD11 H 180.281 -10.933 -14.782 1.00 . A A . 10 LEU HD11 1 1
4 10738 1 1 10 LEU HD12 H 180.942 -9.337 -14.429 1.00 . A A . 10 LEU HD12 1 1
4 10739 1 1 10 LEU HD13 H 180.160 -9.644 -15.981 1.00 . A A . 10 LEU HD13 1 1
4 10740 1 1 10 LEU HD21 H 178.048 -7.896 -15.599 1.00 . A A . 10 LEU HD21 1 1
4 10741 1 1 10 LEU HD22 H 176.849 -9.094 -15.120 1.00 . A A . 10 LEU HD22 1 1
4 10742 1 1 10 LEU HD23 H 178.057 -9.496 -16.339 1.00 . A A . 10 LEU HD23 1 1
4 10743 1 1 10 LEU HG H 178.994 -8.626 -13.654 1.00 . A A . 10 LEU HG 1 1
4 10744 1 1 10 LEU N N 178.232 -12.067 -11.560 1.00 . A A . 10 LEU N 1 1
4 10745 1 1 10 LEU O O 179.265 -8.776 -11.030 1.00 . A A . 10 LEU O 1 1
4 10746 1 1 11 ALA C C 177.576 -8.469 -8.606 1.00 . A A . 11 ALA C 1 1
4 10747 1 1 11 ALA CA C 176.747 -8.507 -9.884 1.00 . A A . 11 ALA CA 1 1
4 10748 1 1 11 ALA CB C 175.270 -8.652 -9.549 1.00 . A A . 11 ALA CB 1 1
4 10749 1 1 11 ALA H H 176.546 -10.306 -10.990 1.00 . A A . 11 ALA H 1 1
4 10750 1 1 11 ALA HA H 176.884 -7.575 -10.415 1.00 . A A . 11 ALA HA 1 1
4 10751 1 1 11 ALA HB1 H 174.887 -9.560 -9.992 1.00 . A A . 11 ALA HB1 1 1
4 10752 1 1 11 ALA HB2 H 174.726 -7.804 -9.939 1.00 . A A . 11 ALA HB2 1 1
4 10753 1 1 11 ALA HB3 H 175.148 -8.695 -8.477 1.00 . A A . 11 ALA HB3 1 1
4 10754 1 1 11 ALA N N 177.182 -9.590 -10.759 1.00 . A A . 11 ALA N 1 1
4 10755 1 1 11 ALA O O 178.021 -7.403 -8.180 1.00 . A A . 11 ALA O 1 1
4 10756 1 1 12 GLY C C 179.983 -9.236 -6.982 1.00 . A A . 12 GLY C 1 1
4 10757 1 1 12 GLY CA C 178.564 -9.729 -6.784 1.00 . A A . 12 GLY CA 1 1
4 10758 1 1 12 GLY H H 177.379 -10.455 -8.384 1.00 . A A . 12 GLY H 1 1
4 10759 1 1 12 GLY HA2 H 178.091 -9.132 -6.019 1.00 . A A . 12 GLY HA2 1 1
4 10760 1 1 12 GLY HA3 H 178.592 -10.758 -6.458 1.00 . A A . 12 GLY HA3 1 1
4 10761 1 1 12 GLY N N 177.776 -9.641 -8.002 1.00 . A A . 12 GLY N 1 1
4 10762 1 1 12 GLY O O 180.502 -8.475 -6.164 1.00 . A A . 12 GLY O 1 1
4 10763 1 1 13 VAL C C 182.019 -7.753 -8.716 1.00 . A A . 13 VAL C 1 1
4 10764 1 1 13 VAL CA C 181.969 -9.244 -8.385 1.00 . A A . 13 VAL CA 1 1
4 10765 1 1 13 VAL CB C 182.560 -10.064 -9.556 1.00 . A A . 13 VAL CB 1 1
4 10766 1 1 13 VAL CG1 C 183.981 -9.617 -9.875 1.00 . A A . 13 VAL CG1 1 1
4 10767 1 1 13 VAL CG2 C 182.531 -11.551 -9.232 1.00 . A A . 13 VAL CG2 1 1
4 10768 1 1 13 VAL H H 180.135 -10.263 -8.697 1.00 . A A . 13 VAL H 1 1
4 10769 1 1 13 VAL HA H 182.572 -9.424 -7.506 1.00 . A A . 13 VAL HA 1 1
4 10770 1 1 13 VAL HB H 181.950 -9.897 -10.431 1.00 . A A . 13 VAL HB 1 1
4 10771 1 1 13 VAL HG11 H 184.684 -10.226 -9.325 1.00 . A A . 13 VAL HG11 1 1
4 10772 1 1 13 VAL HG12 H 184.104 -8.582 -9.590 1.00 . A A . 13 VAL HG12 1 1
4 10773 1 1 13 VAL HG13 H 184.163 -9.723 -10.935 1.00 . A A . 13 VAL HG13 1 1
4 10774 1 1 13 VAL HG21 H 181.603 -11.977 -9.584 1.00 . A A . 13 VAL HG21 1 1
4 10775 1 1 13 VAL HG22 H 182.607 -11.688 -8.163 1.00 . A A . 13 VAL HG22 1 1
4 10776 1 1 13 VAL HG23 H 183.361 -12.043 -9.718 1.00 . A A . 13 VAL HG23 1 1
4 10777 1 1 13 VAL N N 180.605 -9.656 -8.079 1.00 . A A . 13 VAL N 1 1
4 10778 1 1 13 VAL O O 182.946 -7.052 -8.307 1.00 . A A . 13 VAL O 1 1
4 10779 1 1 14 LEU C C 180.868 -4.973 -8.576 1.00 . A A . 14 LEU C 1 1
4 10780 1 1 14 LEU CA C 180.944 -5.859 -9.816 1.00 . A A . 14 LEU CA 1 1
4 10781 1 1 14 LEU CB C 179.738 -5.589 -10.724 1.00 . A A . 14 LEU CB 1 1
4 10782 1 1 14 LEU CD1 C 179.636 -5.051 -13.172 1.00 . A A . 14 LEU CD1 1 1
4 10783 1 1 14 LEU CD2 C 179.115 -3.279 -11.487 1.00 . A A . 14 LEU CD2 1 1
4 10784 1 1 14 LEU CG C 179.958 -4.509 -11.788 1.00 . A A . 14 LEU CG 1 1
4 10785 1 1 14 LEU H H 180.304 -7.882 -9.749 1.00 . A A . 14 LEU H 1 1
4 10786 1 1 14 LEU HA H 181.848 -5.618 -10.354 1.00 . A A . 14 LEU HA 1 1
4 10787 1 1 14 LEU HB2 H 179.478 -6.512 -11.222 1.00 . A A . 14 LEU HB2 1 1
4 10788 1 1 14 LEU HB3 H 178.908 -5.287 -10.101 1.00 . A A . 14 LEU HB3 1 1
4 10789 1 1 14 LEU HD11 H 180.213 -5.946 -13.349 1.00 . A A . 14 LEU HD11 1 1
4 10790 1 1 14 LEU HD12 H 179.886 -4.309 -13.916 1.00 . A A . 14 LEU HD12 1 1
4 10791 1 1 14 LEU HD13 H 178.583 -5.282 -13.233 1.00 . A A . 14 LEU HD13 1 1
4 10792 1 1 14 LEU HD21 H 179.062 -3.132 -10.418 1.00 . A A . 14 LEU HD21 1 1
4 10793 1 1 14 LEU HD22 H 178.119 -3.417 -11.883 1.00 . A A . 14 LEU HD22 1 1
4 10794 1 1 14 LEU HD23 H 179.567 -2.411 -11.946 1.00 . A A . 14 LEU HD23 1 1
4 10795 1 1 14 LEU HG H 180.997 -4.212 -11.783 1.00 . A A . 14 LEU HG 1 1
4 10796 1 1 14 LEU N N 181.014 -7.270 -9.444 1.00 . A A . 14 LEU N 1 1
4 10797 1 1 14 LEU O O 181.584 -3.980 -8.477 1.00 . A A . 14 LEU O 1 1
4 10798 1 1 15 SER C C 181.134 -4.592 -5.570 1.00 . A A . 15 SER C 1 1
4 10799 1 1 15 SER CA C 179.852 -4.564 -6.397 1.00 . A A . 15 SER CA 1 1
4 10800 1 1 15 SER CB C 178.689 -5.108 -5.565 1.00 . A A . 15 SER CB 1 1
4 10801 1 1 15 SER H H 179.438 -6.131 -7.768 1.00 . A A . 15 SER H 1 1
4 10802 1 1 15 SER HA H 179.639 -3.541 -6.671 1.00 . A A . 15 SER HA 1 1
4 10803 1 1 15 SER HB2 H 178.781 -6.180 -5.478 1.00 . A A . 15 SER HB2 1 1
4 10804 1 1 15 SER HB3 H 178.716 -4.662 -4.580 1.00 . A A . 15 SER HB3 1 1
4 10805 1 1 15 SER HG H 177.149 -3.937 -5.883 1.00 . A A . 15 SER HG 1 1
4 10806 1 1 15 SER N N 180.002 -5.336 -7.630 1.00 . A A . 15 SER N 1 1
4 10807 1 1 15 SER O O 181.492 -3.604 -4.933 1.00 . A A . 15 SER O 1 1
4 10808 1 1 15 SER OG O 177.443 -4.807 -6.169 1.00 . A A . 15 SER OG 1 1
4 10809 1 1 16 PHE C C 184.211 -5.100 -5.469 1.00 . A A . 16 PHE C 1 1
4 10810 1 1 16 PHE CA C 183.065 -5.886 -4.835 1.00 . A A . 16 PHE CA 1 1
4 10811 1 1 16 PHE CB C 183.435 -7.364 -4.724 1.00 . A A . 16 PHE CB 1 1
4 10812 1 1 16 PHE CD1 C 181.744 -8.361 -3.159 1.00 . A A . 16 PHE CD1 1 1
4 10813 1 1 16 PHE CD2 C 183.994 -8.126 -2.401 1.00 . A A . 16 PHE CD2 1 1
4 10814 1 1 16 PHE CE1 C 181.387 -8.906 -1.941 1.00 . A A . 16 PHE CE1 1 1
4 10815 1 1 16 PHE CE2 C 183.642 -8.672 -1.183 1.00 . A A . 16 PHE CE2 1 1
4 10816 1 1 16 PHE CG C 183.050 -7.965 -3.403 1.00 . A A . 16 PHE CG 1 1
4 10817 1 1 16 PHE CZ C 182.337 -9.062 -0.952 1.00 . A A . 16 PHE CZ 1 1
4 10818 1 1 16 PHE H H 181.481 -6.489 -6.109 1.00 . A A . 16 PHE H 1 1
4 10819 1 1 16 PHE HA H 182.893 -5.496 -3.843 1.00 . A A . 16 PHE HA 1 1
4 10820 1 1 16 PHE HB2 H 182.929 -7.917 -5.502 1.00 . A A . 16 PHE HB2 1 1
4 10821 1 1 16 PHE HB3 H 184.503 -7.472 -4.844 1.00 . A A . 16 PHE HB3 1 1
4 10822 1 1 16 PHE HD1 H 181.001 -8.239 -3.934 1.00 . A A . 16 PHE HD1 1 1
4 10823 1 1 16 PHE HD2 H 185.014 -7.822 -2.580 1.00 . A A . 16 PHE HD2 1 1
4 10824 1 1 16 PHE HE1 H 180.366 -9.208 -1.762 1.00 . A A . 16 PHE HE1 1 1
4 10825 1 1 16 PHE HE2 H 184.386 -8.793 -0.411 1.00 . A A . 16 PHE HE2 1 1
4 10826 1 1 16 PHE HZ H 182.061 -9.487 0.000 1.00 . A A . 16 PHE HZ 1 1
4 10827 1 1 16 PHE N N 181.822 -5.731 -5.586 1.00 . A A . 16 PHE N 1 1
4 10828 1 1 16 PHE O O 185.044 -4.531 -4.765 1.00 . A A . 16 PHE O 1 1
4 10829 1 1 17 LEU C C 184.974 -2.863 -7.605 1.00 . A A . 17 LEU C 1 1
4 10830 1 1 17 LEU CA C 185.309 -4.351 -7.508 1.00 . A A . 17 LEU CA 1 1
4 10831 1 1 17 LEU CB C 185.529 -4.938 -8.907 1.00 . A A . 17 LEU CB 1 1
4 10832 1 1 17 LEU CD1 C 186.874 -7.021 -8.520 1.00 . A A . 17 LEU CD1 1 1
4 10833 1 1 17 LEU CD2 C 187.234 -5.676 -10.596 1.00 . A A . 17 LEU CD2 1 1
4 10834 1 1 17 LEU CG C 186.883 -5.624 -9.115 1.00 . A A . 17 LEU CG 1 1
4 10835 1 1 17 LEU H H 183.592 -5.592 -7.312 1.00 . A A . 17 LEU H 1 1
4 10836 1 1 17 LEU HA H 186.221 -4.459 -6.941 1.00 . A A . 17 LEU HA 1 1
4 10837 1 1 17 LEU HB2 H 184.747 -5.660 -9.100 1.00 . A A . 17 LEU HB2 1 1
4 10838 1 1 17 LEU HB3 H 185.442 -4.137 -9.627 1.00 . A A . 17 LEU HB3 1 1
4 10839 1 1 17 LEU HD11 H 186.824 -6.953 -7.443 1.00 . A A . 17 LEU HD11 1 1
4 10840 1 1 17 LEU HD12 H 187.778 -7.540 -8.805 1.00 . A A . 17 LEU HD12 1 1
4 10841 1 1 17 LEU HD13 H 186.016 -7.566 -8.886 1.00 . A A . 17 LEU HD13 1 1
4 10842 1 1 17 LEU HD21 H 186.386 -6.043 -11.155 1.00 . A A . 17 LEU HD21 1 1
4 10843 1 1 17 LEU HD22 H 188.076 -6.338 -10.744 1.00 . A A . 17 LEU HD22 1 1
4 10844 1 1 17 LEU HD23 H 187.491 -4.686 -10.940 1.00 . A A . 17 LEU HD23 1 1
4 10845 1 1 17 LEU HG H 187.648 -5.052 -8.611 1.00 . A A . 17 LEU HG 1 1
4 10846 1 1 17 LEU N N 184.260 -5.082 -6.798 1.00 . A A . 17 LEU N 1 1
4 10847 1 1 17 LEU O O 185.818 -2.049 -7.981 1.00 . A A . 17 LEU O 1 1
4 10848 1 1 18 SER C C 183.618 -0.435 -5.985 1.00 . A A . 18 SER C 1 1
4 10849 1 1 18 SER CA C 183.300 -1.126 -7.308 1.00 . A A . 18 SER CA 1 1
4 10850 1 1 18 SER CB C 181.798 -1.045 -7.593 1.00 . A A . 18 SER CB 1 1
4 10851 1 1 18 SER H H 183.103 -3.208 -6.996 1.00 . A A . 18 SER H 1 1
4 10852 1 1 18 SER HA H 183.838 -0.630 -8.100 1.00 . A A . 18 SER HA 1 1
4 10853 1 1 18 SER HB2 H 181.411 -2.040 -7.763 1.00 . A A . 18 SER HB2 1 1
4 10854 1 1 18 SER HB3 H 181.295 -0.603 -6.743 1.00 . A A . 18 SER HB3 1 1
4 10855 1 1 18 SER HG H 181.732 -0.765 -9.533 1.00 . A A . 18 SER HG 1 1
4 10856 1 1 18 SER N N 183.737 -2.514 -7.273 1.00 . A A . 18 SER N 1 1
4 10857 1 1 18 SER O O 183.360 -0.981 -4.916 1.00 . A A . 18 SER O 1 1
4 10858 1 1 18 SER OG O 181.540 -0.253 -8.741 1.00 . A A . 18 SER OG 1 1
4 10859 1 1 19 PRO C C 183.305 2.101 -4.118 1.00 . A A . 19 PRO C 1 1
4 10860 1 1 19 PRO CA C 184.534 1.554 -4.843 1.00 . A A . 19 PRO CA 1 1
4 10861 1 1 19 PRO CB C 185.385 2.699 -5.392 1.00 . A A . 19 PRO CB 1 1
4 10862 1 1 19 PRO CD C 184.538 1.499 -7.284 1.00 . A A . 19 PRO CD 1 1
4 10863 1 1 19 PRO CG C 184.933 2.869 -6.802 1.00 . A A . 19 PRO CG 1 1
4 10864 1 1 19 PRO HA H 185.119 0.962 -4.155 1.00 . A A . 19 PRO HA 1 1
4 10865 1 1 19 PRO HB2 H 185.210 3.592 -4.810 1.00 . A A . 19 PRO HB2 1 1
4 10866 1 1 19 PRO HB3 H 186.430 2.430 -5.343 1.00 . A A . 19 PRO HB3 1 1
4 10867 1 1 19 PRO HD2 H 183.686 1.563 -7.948 1.00 . A A . 19 PRO HD2 1 1
4 10868 1 1 19 PRO HD3 H 185.368 1.019 -7.781 1.00 . A A . 19 PRO HD3 1 1
4 10869 1 1 19 PRO HG2 H 184.086 3.539 -6.839 1.00 . A A . 19 PRO HG2 1 1
4 10870 1 1 19 PRO HG3 H 185.745 3.256 -7.402 1.00 . A A . 19 PRO HG3 1 1
4 10871 1 1 19 PRO N N 184.183 0.784 -6.044 1.00 . A A . 19 PRO N 1 1
4 10872 1 1 19 PRO O O 183.409 2.655 -3.024 1.00 . A A . 19 PRO O 1 1
4 10873 1 1 20 CYS C C 180.066 1.258 -3.656 1.00 . A A . 20 CYS C 1 1
4 10874 1 1 20 CYS CA C 180.899 2.429 -4.162 1.00 . A A . 20 CYS CA 1 1
4 10875 1 1 20 CYS CB C 180.110 3.223 -5.200 1.00 . A A . 20 CYS CB 1 1
4 10876 1 1 20 CYS H H 182.126 1.501 -5.608 1.00 . A A . 20 CYS H 1 1
4 10877 1 1 20 CYS HA H 181.143 3.074 -3.331 1.00 . A A . 20 CYS HA 1 1
4 10878 1 1 20 CYS HB2 H 180.787 3.562 -5.970 1.00 . A A . 20 CYS HB2 1 1
4 10879 1 1 20 CYS HB3 H 179.365 2.578 -5.641 1.00 . A A . 20 CYS HB3 1 1
4 10880 1 1 20 CYS N N 182.145 1.954 -4.742 1.00 . A A . 20 CYS N 1 1
4 10881 1 1 20 CYS O O 180.094 0.175 -4.241 1.00 . A A . 20 CYS O 1 1
4 10882 1 1 20 CYS SG S 179.254 4.685 -4.537 1.00 . A A . 20 CYS SG 1 1
4 10883 1 1 21 VAL C C 179.298 -0.716 -1.480 1.00 . A A . 21 VAL C 1 1
4 10884 1 1 21 VAL CA C 178.463 0.472 -1.959 1.00 . A A . 21 VAL CA 1 1
4 10885 1 1 21 VAL CB C 177.349 -0.024 -2.916 1.00 . A A . 21 VAL CB 1 1
4 10886 1 1 21 VAL CG1 C 176.291 -0.820 -2.157 1.00 . A A . 21 VAL CG1 1 1
4 10887 1 1 21 VAL CG2 C 176.707 1.143 -3.650 1.00 . A A . 21 VAL CG2 1 1
4 10888 1 1 21 VAL H H 179.335 2.391 -2.178 1.00 . A A . 21 VAL H 1 1
4 10889 1 1 21 VAL HA H 177.989 0.922 -1.099 1.00 . A A . 21 VAL HA 1 1
4 10890 1 1 21 VAL HB H 177.799 -0.680 -3.649 1.00 . A A . 21 VAL HB 1 1
4 10891 1 1 21 VAL HG11 H 175.939 -0.242 -1.314 1.00 . A A . 21 VAL HG11 1 1
4 10892 1 1 21 VAL HG12 H 176.722 -1.745 -1.803 1.00 . A A . 21 VAL HG12 1 1
4 10893 1 1 21 VAL HG13 H 175.463 -1.038 -2.815 1.00 . A A . 21 VAL HG13 1 1
4 10894 1 1 21 VAL HG21 H 177.378 1.989 -3.633 1.00 . A A . 21 VAL HG21 1 1
4 10895 1 1 21 VAL HG22 H 175.779 1.409 -3.163 1.00 . A A . 21 VAL HG22 1 1
4 10896 1 1 21 VAL HG23 H 176.509 0.861 -4.672 1.00 . A A . 21 VAL HG23 1 1
4 10897 1 1 21 VAL N N 179.315 1.495 -2.576 1.00 . A A . 21 VAL N 1 1
4 10898 1 1 21 VAL O O 179.182 -1.832 -1.994 1.00 . A A . 21 VAL O 1 1
4 10899 1 1 22 LEU C C 180.536 -1.889 1.460 1.00 . A A . 22 LEU C 1 1
4 10900 1 1 22 LEU CA C 181.001 -1.510 0.057 1.00 . A A . 22 LEU CA 1 1
4 10901 1 1 22 LEU CB C 182.459 -1.047 0.085 1.00 . A A . 22 LEU CB 1 1
4 10902 1 1 22 LEU CD1 C 184.311 0.079 -1.178 1.00 . A A . 22 LEU CD1 1 1
4 10903 1 1 22 LEU CD2 C 183.480 -2.161 -1.914 1.00 . A A . 22 LEU CD2 1 1
4 10904 1 1 22 LEU CG C 183.097 -0.830 -1.288 1.00 . A A . 22 LEU CG 1 1
4 10905 1 1 22 LEU H H 180.199 0.437 -0.121 1.00 . A A . 22 LEU H 1 1
4 10906 1 1 22 LEU HA H 180.916 -2.375 -0.584 1.00 . A A . 22 LEU HA 1 1
4 10907 1 1 22 LEU HB2 H 182.508 -0.116 0.633 1.00 . A A . 22 LEU HB2 1 1
4 10908 1 1 22 LEU HB3 H 183.041 -1.785 0.613 1.00 . A A . 22 LEU HB3 1 1
4 10909 1 1 22 LEU HD11 H 184.732 0.000 -0.188 1.00 . A A . 22 LEU HD11 1 1
4 10910 1 1 22 LEU HD12 H 184.012 1.102 -1.364 1.00 . A A . 22 LEU HD12 1 1
4 10911 1 1 22 LEU HD13 H 185.050 -0.217 -1.909 1.00 . A A . 22 LEU HD13 1 1
4 10912 1 1 22 LEU HD21 H 182.690 -2.877 -1.749 1.00 . A A . 22 LEU HD21 1 1
4 10913 1 1 22 LEU HD22 H 184.392 -2.521 -1.465 1.00 . A A . 22 LEU HD22 1 1
4 10914 1 1 22 LEU HD23 H 183.628 -2.029 -2.978 1.00 . A A . 22 LEU HD23 1 1
4 10915 1 1 22 LEU HG H 182.380 -0.349 -1.939 1.00 . A A . 22 LEU HG 1 1
4 10916 1 1 22 LEU N N 180.149 -0.467 -0.492 1.00 . A A . 22 LEU N 1 1
4 10917 1 1 22 LEU O O 180.574 -1.064 2.374 1.00 . A A . 22 LEU O 1 1
4 10918 1 1 23 PRO C C 180.715 -3.704 4.003 1.00 . A A . 23 PRO C 1 1
4 10919 1 1 23 PRO CA C 179.612 -3.632 2.953 1.00 . A A . 23 PRO CA 1 1
4 10920 1 1 23 PRO CB C 179.076 -5.030 2.641 1.00 . A A . 23 PRO CB 1 1
4 10921 1 1 23 PRO CD C 180.043 -4.197 0.615 1.00 . A A . 23 PRO CD 1 1
4 10922 1 1 23 PRO CG C 179.794 -5.452 1.404 1.00 . A A . 23 PRO CG 1 1
4 10923 1 1 23 PRO HA H 178.810 -3.012 3.325 1.00 . A A . 23 PRO HA 1 1
4 10924 1 1 23 PRO HB2 H 179.292 -5.689 3.469 1.00 . A A . 23 PRO HB2 1 1
4 10925 1 1 23 PRO HB3 H 178.010 -4.983 2.482 1.00 . A A . 23 PRO HB3 1 1
4 10926 1 1 23 PRO HD2 H 180.981 -4.265 0.086 1.00 . A A . 23 PRO HD2 1 1
4 10927 1 1 23 PRO HD3 H 179.231 -4.015 -0.075 1.00 . A A . 23 PRO HD3 1 1
4 10928 1 1 23 PRO HG2 H 180.731 -5.922 1.666 1.00 . A A . 23 PRO HG2 1 1
4 10929 1 1 23 PRO HG3 H 179.178 -6.134 0.838 1.00 . A A . 23 PRO HG3 1 1
4 10930 1 1 23 PRO N N 180.098 -3.148 1.652 1.00 . A A . 23 PRO N 1 1
4 10931 1 1 23 PRO O O 180.445 -3.668 5.202 1.00 . A A . 23 PRO O 1 1
4 10932 1 1 24 LEU C C 183.348 -2.558 5.141 1.00 . A A . 24 LEU C 1 1
4 10933 1 1 24 LEU CA C 183.115 -3.891 4.425 1.00 . A A . 24 LEU CA 1 1
4 10934 1 1 24 LEU CB C 184.361 -4.276 3.621 1.00 . A A . 24 LEU CB 1 1
4 10935 1 1 24 LEU CD1 C 185.769 -2.916 2.050 1.00 . A A . 24 LEU CD1 1 1
4 10936 1 1 24 LEU CD2 C 184.278 -4.708 1.141 1.00 . A A . 24 LEU CD2 1 1
4 10937 1 1 24 LEU CG C 184.450 -3.651 2.225 1.00 . A A . 24 LEU CG 1 1
4 10938 1 1 24 LEU H H 182.087 -3.918 2.574 1.00 . A A . 24 LEU H 1 1
4 10939 1 1 24 LEU HA H 182.925 -4.654 5.165 1.00 . A A . 24 LEU HA 1 1
4 10940 1 1 24 LEU HB2 H 185.232 -3.973 4.186 1.00 . A A . 24 LEU HB2 1 1
4 10941 1 1 24 LEU HB3 H 184.378 -5.351 3.515 1.00 . A A . 24 LEU HB3 1 1
4 10942 1 1 24 LEU HD11 H 186.586 -3.579 2.288 1.00 . A A . 24 LEU HD11 1 1
4 10943 1 1 24 LEU HD12 H 185.793 -2.061 2.711 1.00 . A A . 24 LEU HD12 1 1
4 10944 1 1 24 LEU HD13 H 185.863 -2.580 1.027 1.00 . A A . 24 LEU HD13 1 1
4 10945 1 1 24 LEU HD21 H 185.194 -4.798 0.576 1.00 . A A . 24 LEU HD21 1 1
4 10946 1 1 24 LEU HD22 H 183.476 -4.418 0.479 1.00 . A A . 24 LEU HD22 1 1
4 10947 1 1 24 LEU HD23 H 184.042 -5.658 1.597 1.00 . A A . 24 LEU HD23 1 1
4 10948 1 1 24 LEU HG H 183.656 -2.928 2.114 1.00 . A A . 24 LEU HG 1 1
4 10949 1 1 24 LEU N N 181.954 -3.827 3.540 1.00 . A A . 24 LEU N 1 1
4 10950 1 1 24 LEU O O 184.032 -2.508 6.164 1.00 . A A . 24 LEU O 1 1
4 10951 1 1 25 VAL C C 182.261 -0.077 6.575 1.00 . A A . 25 VAL C 1 1
4 10952 1 1 25 VAL CA C 182.924 -0.151 5.188 1.00 . A A . 25 VAL CA 1 1
4 10953 1 1 25 VAL CB C 182.367 0.951 4.249 1.00 . A A . 25 VAL CB 1 1
4 10954 1 1 25 VAL CG1 C 182.274 2.297 4.957 1.00 . A A . 25 VAL CG1 1 1
4 10955 1 1 25 VAL CG2 C 183.230 1.063 3.001 1.00 . A A . 25 VAL CG2 1 1
4 10956 1 1 25 VAL H H 182.236 -1.591 3.787 1.00 . A A . 25 VAL H 1 1
4 10957 1 1 25 VAL HA H 183.984 0.025 5.313 1.00 . A A . 25 VAL HA 1 1
4 10958 1 1 25 VAL HB H 181.373 0.663 3.942 1.00 . A A . 25 VAL HB 1 1
4 10959 1 1 25 VAL HG11 H 183.239 2.783 4.937 1.00 . A A . 25 VAL HG11 1 1
4 10960 1 1 25 VAL HG12 H 181.968 2.144 5.981 1.00 . A A . 25 VAL HG12 1 1
4 10961 1 1 25 VAL HG13 H 181.549 2.918 4.453 1.00 . A A . 25 VAL HG13 1 1
4 10962 1 1 25 VAL HG21 H 184.056 1.734 3.191 1.00 . A A . 25 VAL HG21 1 1
4 10963 1 1 25 VAL HG22 H 182.634 1.446 2.185 1.00 . A A . 25 VAL HG22 1 1
4 10964 1 1 25 VAL HG23 H 183.613 0.087 2.739 1.00 . A A . 25 VAL HG23 1 1
4 10965 1 1 25 VAL N N 182.777 -1.483 4.599 1.00 . A A . 25 VAL N 1 1
4 10966 1 1 25 VAL O O 182.945 0.204 7.561 1.00 . A A . 25 VAL O 1 1
4 10967 1 1 26 PRO C C 180.807 -1.308 8.979 1.00 . A A . 26 PRO C 1 1
4 10968 1 1 26 PRO CA C 180.240 -0.287 7.990 1.00 . A A . 26 PRO CA 1 1
4 10969 1 1 26 PRO CB C 178.780 -0.622 7.654 1.00 . A A . 26 PRO CB 1 1
4 10970 1 1 26 PRO CD C 179.985 -0.600 5.592 1.00 . A A . 26 PRO CD 1 1
4 10971 1 1 26 PRO CG C 178.817 -1.230 6.294 1.00 . A A . 26 PRO CG 1 1
4 10972 1 1 26 PRO HA H 180.291 0.696 8.435 1.00 . A A . 26 PRO HA 1 1
4 10973 1 1 26 PRO HB2 H 178.391 -1.315 8.387 1.00 . A A . 26 PRO HB2 1 1
4 10974 1 1 26 PRO HB3 H 178.191 0.284 7.663 1.00 . A A . 26 PRO HB3 1 1
4 10975 1 1 26 PRO HD2 H 180.415 -1.290 4.878 1.00 . A A . 26 PRO HD2 1 1
4 10976 1 1 26 PRO HD3 H 179.681 0.313 5.100 1.00 . A A . 26 PRO HD3 1 1
4 10977 1 1 26 PRO HG2 H 178.960 -2.299 6.372 1.00 . A A . 26 PRO HG2 1 1
4 10978 1 1 26 PRO HG3 H 177.901 -1.012 5.769 1.00 . A A . 26 PRO HG3 1 1
4 10979 1 1 26 PRO N N 180.927 -0.319 6.691 1.00 . A A . 26 PRO N 1 1
4 10980 1 1 26 PRO O O 180.697 -1.131 10.192 1.00 . A A . 26 PRO O 1 1
4 10981 1 1 27 THR C C 183.181 -2.851 10.099 1.00 . A A . 27 THR C 1 1
4 10982 1 1 27 THR CA C 182.007 -3.410 9.300 1.00 . A A . 27 THR CA 1 1
4 10983 1 1 27 THR CB C 182.499 -4.617 8.474 1.00 . A A . 27 THR CB 1 1
4 10984 1 1 27 THR CG2 C 182.590 -5.867 9.338 1.00 . A A . 27 THR CG2 1 1
4 10985 1 1 27 THR H H 181.470 -2.463 7.479 1.00 . A A . 27 THR H 1 1
4 10986 1 1 27 THR HA H 181.248 -3.753 9.989 1.00 . A A . 27 THR HA 1 1
4 10987 1 1 27 THR HB H 183.485 -4.391 8.092 1.00 . A A . 27 THR HB 1 1
4 10988 1 1 27 THR HG1 H 180.893 -4.231 7.390 1.00 . A A . 27 THR HG1 1 1
4 10989 1 1 27 THR HG21 H 183.320 -5.712 10.118 1.00 . A A . 27 THR HG21 1 1
4 10990 1 1 27 THR HG22 H 182.888 -6.706 8.727 1.00 . A A . 27 THR HG22 1 1
4 10991 1 1 27 THR HG23 H 181.625 -6.069 9.779 1.00 . A A . 27 THR HG23 1 1
4 10992 1 1 27 THR N N 181.415 -2.376 8.455 1.00 . A A . 27 THR N 1 1
4 10993 1 1 27 THR O O 183.354 -3.172 11.277 1.00 . A A . 27 THR O 1 1
4 10994 1 1 27 THR OG1 O 181.616 -4.863 7.374 1.00 . A A . 27 THR OG1 1 1
4 10995 1 1 28 TYR C C 184.690 -0.409 11.179 1.00 . A A . 28 TYR C 1 1
4 10996 1 1 28 TYR CA C 185.134 -1.400 10.109 1.00 . A A . 28 TYR CA 1 1
4 10997 1 1 28 TYR CB C 186.036 -0.707 9.086 1.00 . A A . 28 TYR CB 1 1
4 10998 1 1 28 TYR CD1 C 188.108 -2.142 8.973 1.00 . A A . 28 TYR CD1 1 1
4 10999 1 1 28 TYR CD2 C 188.293 0.024 9.951 1.00 . A A . 28 TYR CD2 1 1
4 11000 1 1 28 TYR CE1 C 189.450 -2.369 9.212 1.00 . A A . 28 TYR CE1 1 1
4 11001 1 1 28 TYR CE2 C 189.636 -0.194 10.191 1.00 . A A . 28 TYR CE2 1 1
4 11002 1 1 28 TYR CG C 187.507 -0.944 9.338 1.00 . A A . 28 TYR CG 1 1
4 11003 1 1 28 TYR CZ C 190.209 -1.391 9.820 1.00 . A A . 28 TYR CZ 1 1
4 11004 1 1 28 TYR H H 183.785 -1.778 8.516 1.00 . A A . 28 TYR H 1 1
4 11005 1 1 28 TYR HA H 185.691 -2.193 10.585 1.00 . A A . 28 TYR HA 1 1
4 11006 1 1 28 TYR HB2 H 185.803 -1.074 8.098 1.00 . A A . 28 TYR HB2 1 1
4 11007 1 1 28 TYR HB3 H 185.859 0.359 9.122 1.00 . A A . 28 TYR HB3 1 1
4 11008 1 1 28 TYR HD1 H 187.510 -2.904 8.494 1.00 . A A . 28 TYR HD1 1 1
4 11009 1 1 28 TYR HD2 H 187.840 0.962 10.239 1.00 . A A . 28 TYR HD2 1 1
4 11010 1 1 28 TYR HE1 H 189.899 -3.304 8.920 1.00 . A A . 28 TYR HE1 1 1
4 11011 1 1 28 TYR HE2 H 190.230 0.570 10.668 1.00 . A A . 28 TYR HE2 1 1
4 11012 1 1 28 TYR HH H 191.635 -2.150 10.856 1.00 . A A . 28 TYR HH 1 1
4 11013 1 1 28 TYR N N 183.980 -2.004 9.454 1.00 . A A . 28 TYR N 1 1
4 11014 1 1 28 TYR O O 185.367 -0.230 12.190 1.00 . A A . 28 TYR O 1 1
4 11015 1 1 28 TYR OH O 191.542 -1.614 10.064 1.00 . A A . 28 TYR OH 1 1
4 11016 1 1 29 LEU C C 182.375 0.463 13.094 1.00 . A A . 29 LEU C 1 1
4 11017 1 1 29 LEU CA C 183.009 1.188 11.910 1.00 . A A . 29 LEU CA 1 1
4 11018 1 1 29 LEU CB C 181.985 2.103 11.238 1.00 . A A . 29 LEU CB 1 1
4 11019 1 1 29 LEU CD1 C 181.828 4.283 10.011 1.00 . A A . 29 LEU CD1 1 1
4 11020 1 1 29 LEU CD2 C 181.756 4.250 12.510 1.00 . A A . 29 LEU CD2 1 1
4 11021 1 1 29 LEU CG C 182.334 3.592 11.266 1.00 . A A . 29 LEU CG 1 1
4 11022 1 1 29 LEU H H 183.051 0.041 10.128 1.00 . A A . 29 LEU H 1 1
4 11023 1 1 29 LEU HA H 183.833 1.785 12.271 1.00 . A A . 29 LEU HA 1 1
4 11024 1 1 29 LEU HB2 H 181.882 1.798 10.206 1.00 . A A . 29 LEU HB2 1 1
4 11025 1 1 29 LEU HB3 H 181.034 1.969 11.734 1.00 . A A . 29 LEU HB3 1 1
4 11026 1 1 29 LEU HD11 H 182.417 3.967 9.164 1.00 . A A . 29 LEU HD11 1 1
4 11027 1 1 29 LEU HD12 H 181.914 5.355 10.128 1.00 . A A . 29 LEU HD12 1 1
4 11028 1 1 29 LEU HD13 H 180.793 4.023 9.847 1.00 . A A . 29 LEU HD13 1 1
4 11029 1 1 29 LEU HD21 H 180.683 4.121 12.521 1.00 . A A . 29 LEU HD21 1 1
4 11030 1 1 29 LEU HD22 H 181.992 5.303 12.503 1.00 . A A . 29 LEU HD22 1 1
4 11031 1 1 29 LEU HD23 H 182.183 3.790 13.390 1.00 . A A . 29 LEU HD23 1 1
4 11032 1 1 29 LEU HG H 183.408 3.704 11.296 1.00 . A A . 29 LEU HG 1 1
4 11033 1 1 29 LEU N N 183.546 0.226 10.954 1.00 . A A . 29 LEU N 1 1
4 11034 1 1 29 LEU O O 182.530 0.879 14.243 1.00 . A A . 29 LEU O 1 1
4 11035 1 1 30 PHE C C 182.034 -1.970 14.822 1.00 . A A . 30 PHE C 1 1
4 11036 1 1 30 PHE CA C 181.005 -1.415 13.841 1.00 . A A . 30 PHE CA 1 1
4 11037 1 1 30 PHE CB C 180.199 -2.559 13.224 1.00 . A A . 30 PHE CB 1 1
4 11038 1 1 30 PHE CD1 C 178.069 -1.683 12.228 1.00 . A A . 30 PHE CD1 1 1
4 11039 1 1 30 PHE CD2 C 177.966 -2.754 14.357 1.00 . A A . 30 PHE CD2 1 1
4 11040 1 1 30 PHE CE1 C 176.705 -1.464 12.269 1.00 . A A . 30 PHE CE1 1 1
4 11041 1 1 30 PHE CE2 C 176.601 -2.539 14.403 1.00 . A A . 30 PHE CE2 1 1
4 11042 1 1 30 PHE CG C 178.714 -2.330 13.270 1.00 . A A . 30 PHE CG 1 1
4 11043 1 1 30 PHE CZ C 175.971 -1.892 13.358 1.00 . A A . 30 PHE CZ 1 1
4 11044 1 1 30 PHE H H 181.519 -0.848 11.854 1.00 . A A . 30 PHE H 1 1
4 11045 1 1 30 PHE HA H 180.331 -0.767 14.381 1.00 . A A . 30 PHE HA 1 1
4 11046 1 1 30 PHE HB2 H 180.487 -2.681 12.191 1.00 . A A . 30 PHE HB2 1 1
4 11047 1 1 30 PHE HB3 H 180.413 -3.471 13.764 1.00 . A A . 30 PHE HB3 1 1
4 11048 1 1 30 PHE HD1 H 178.644 -1.347 11.376 1.00 . A A . 30 PHE HD1 1 1
4 11049 1 1 30 PHE HD2 H 178.458 -3.259 15.175 1.00 . A A . 30 PHE HD2 1 1
4 11050 1 1 30 PHE HE1 H 176.214 -0.957 11.452 1.00 . A A . 30 PHE HE1 1 1
4 11051 1 1 30 PHE HE2 H 176.029 -2.874 15.254 1.00 . A A . 30 PHE HE2 1 1
4 11052 1 1 30 PHE HZ H 174.906 -1.721 13.393 1.00 . A A . 30 PHE HZ 1 1
4 11053 1 1 30 PHE N N 181.650 -0.615 12.800 1.00 . A A . 30 PHE N 1 1
4 11054 1 1 30 PHE O O 181.813 -1.968 16.034 1.00 . A A . 30 PHE O 1 1
4 11055 1 1 31 TYR C C 184.967 -1.869 15.860 1.00 . A A . 31 TYR C 1 1
4 11056 1 1 31 TYR CA C 184.224 -2.986 15.135 1.00 . A A . 31 TYR CA 1 1
4 11057 1 1 31 TYR CB C 185.199 -3.812 14.300 1.00 . A A . 31 TYR CB 1 1
4 11058 1 1 31 TYR CD1 C 184.290 -5.943 13.300 1.00 . A A . 31 TYR CD1 1 1
4 11059 1 1 31 TYR CD2 C 185.282 -6.047 15.465 1.00 . A A . 31 TYR CD2 1 1
4 11060 1 1 31 TYR CE1 C 184.029 -7.300 13.349 1.00 . A A . 31 TYR CE1 1 1
4 11061 1 1 31 TYR CE2 C 185.024 -7.405 15.521 1.00 . A A . 31 TYR CE2 1 1
4 11062 1 1 31 TYR CG C 184.921 -5.295 14.354 1.00 . A A . 31 TYR CG 1 1
4 11063 1 1 31 TYR CZ C 184.397 -8.026 14.462 1.00 . A A . 31 TYR CZ 1 1
4 11064 1 1 31 TYR H H 183.280 -2.438 13.321 1.00 . A A . 31 TYR H 1 1
4 11065 1 1 31 TYR HA H 183.763 -3.628 15.872 1.00 . A A . 31 TYR HA 1 1
4 11066 1 1 31 TYR HB2 H 185.139 -3.498 13.268 1.00 . A A . 31 TYR HB2 1 1
4 11067 1 1 31 TYR HB3 H 186.204 -3.648 14.665 1.00 . A A . 31 TYR HB3 1 1
4 11068 1 1 31 TYR HD1 H 184.002 -5.370 12.429 1.00 . A A . 31 TYR HD1 1 1
4 11069 1 1 31 TYR HD2 H 185.771 -5.559 16.294 1.00 . A A . 31 TYR HD2 1 1
4 11070 1 1 31 TYR HE1 H 183.539 -7.785 12.519 1.00 . A A . 31 TYR HE1 1 1
4 11071 1 1 31 TYR HE2 H 185.313 -7.973 16.394 1.00 . A A . 31 TYR HE2 1 1
4 11072 1 1 31 TYR HH H 184.914 -9.862 14.219 1.00 . A A . 31 TYR HH 1 1
4 11073 1 1 31 TYR N N 183.162 -2.442 14.295 1.00 . A A . 31 TYR N 1 1
4 11074 1 1 31 TYR O O 185.501 -2.074 16.950 1.00 . A A . 31 TYR O 1 1
4 11075 1 1 31 TYR OH O 184.140 -9.376 14.515 1.00 . A A . 31 TYR OH 1 1
4 11076 1 1 32 LEU C C 184.857 0.990 17.020 1.00 . A A . 32 LEU C 1 1
4 11077 1 1 32 LEU CA C 185.662 0.468 15.836 1.00 . A A . 32 LEU CA 1 1
4 11078 1 1 32 LEU CB C 185.837 1.579 14.796 1.00 . A A . 32 LEU CB 1 1
4 11079 1 1 32 LEU CD1 C 187.582 2.422 13.207 1.00 . A A . 32 LEU CD1 1 1
4 11080 1 1 32 LEU CD2 C 187.421 3.385 15.512 1.00 . A A . 32 LEU CD2 1 1
4 11081 1 1 32 LEU CG C 187.258 2.133 14.664 1.00 . A A . 32 LEU CG 1 1
4 11082 1 1 32 LEU H H 184.564 -0.596 14.369 1.00 . A A . 32 LEU H 1 1
4 11083 1 1 32 LEU HA H 186.632 0.152 16.186 1.00 . A A . 32 LEU HA 1 1
4 11084 1 1 32 LEU HB2 H 185.535 1.192 13.833 1.00 . A A . 32 LEU HB2 1 1
4 11085 1 1 32 LEU HB3 H 185.181 2.396 15.060 1.00 . A A . 32 LEU HB3 1 1
4 11086 1 1 32 LEU HD11 H 186.730 2.890 12.734 1.00 . A A . 32 LEU HD11 1 1
4 11087 1 1 32 LEU HD12 H 187.812 1.498 12.700 1.00 . A A . 32 LEU HD12 1 1
4 11088 1 1 32 LEU HD13 H 188.434 3.086 13.152 1.00 . A A . 32 LEU HD13 1 1
4 11089 1 1 32 LEU HD21 H 188.444 3.727 15.455 1.00 . A A . 32 LEU HD21 1 1
4 11090 1 1 32 LEU HD22 H 187.174 3.157 16.540 1.00 . A A . 32 LEU HD22 1 1
4 11091 1 1 32 LEU HD23 H 186.761 4.158 15.148 1.00 . A A . 32 LEU HD23 1 1
4 11092 1 1 32 LEU HG H 187.961 1.392 15.019 1.00 . A A . 32 LEU HG 1 1
4 11093 1 1 32 LEU N N 184.999 -0.689 15.245 1.00 . A A . 32 LEU N 1 1
4 11094 1 1 32 LEU O O 185.408 1.569 17.956 1.00 . A A . 32 LEU O 1 1
4 11095 1 1 33 GLY C C 182.800 0.338 19.262 1.00 . A A . 33 GLY C 1 1
4 11096 1 1 33 GLY CA C 182.676 1.220 18.037 1.00 . A A . 33 GLY CA 1 1
4 11097 1 1 33 GLY H H 183.160 0.340 16.174 1.00 . A A . 33 GLY H 1 1
4 11098 1 1 33 GLY HA2 H 182.940 2.231 18.306 1.00 . A A . 33 GLY HA2 1 1
4 11099 1 1 33 GLY HA3 H 181.654 1.202 17.694 1.00 . A A . 33 GLY HA3 1 1
4 11100 1 1 33 GLY N N 183.543 0.784 16.963 1.00 . A A . 33 GLY N 1 1
4 11101 1 1 33 GLY O O 182.663 0.808 20.391 1.00 . A A . 33 GLY O 1 1
4 11102 1 1 34 GLY C C 181.911 -2.574 20.470 1.00 . A A . 34 GLY C 1 1
4 11103 1 1 34 GLY CA C 183.212 -1.877 20.137 1.00 . A A . 34 GLY CA 1 1
4 11104 1 1 34 GLY H H 183.176 -1.256 18.113 1.00 . A A . 34 GLY H 1 1
4 11105 1 1 34 GLY HA2 H 183.950 -2.620 19.873 1.00 . A A . 34 GLY HA2 1 1
4 11106 1 1 34 GLY HA3 H 183.554 -1.340 21.008 1.00 . A A . 34 GLY HA3 1 1
4 11107 1 1 34 GLY N N 183.071 -0.944 19.036 1.00 . A A . 34 GLY N 1 1
4 11108 1 1 34 GLY O O 181.185 -2.150 21.368 1.00 . A A . 34 GLY O 1 1
4 11109 1 1 35 ALA C C 180.675 -5.866 20.236 1.00 . A A . 35 ALA C 1 1
4 11110 1 1 35 ALA CA C 180.382 -4.394 19.971 1.00 . A A . 35 ALA CA 1 1
4 11111 1 1 35 ALA CB C 179.442 -4.243 18.783 1.00 . A A . 35 ALA CB 1 1
4 11112 1 1 35 ALA H H 182.228 -3.934 19.042 1.00 . A A . 35 ALA H 1 1
4 11113 1 1 35 ALA HA H 179.895 -3.972 20.839 1.00 . A A . 35 ALA HA 1 1
4 11114 1 1 35 ALA HB1 H 179.623 -5.039 18.076 1.00 . A A . 35 ALA HB1 1 1
4 11115 1 1 35 ALA HB2 H 179.616 -3.290 18.304 1.00 . A A . 35 ALA HB2 1 1
4 11116 1 1 35 ALA HB3 H 178.418 -4.292 19.125 1.00 . A A . 35 ALA HB3 1 1
4 11117 1 1 35 ALA N N 181.610 -3.644 19.743 1.00 . A A . 35 ALA N 1 1
4 11118 1 1 35 ALA O O 180.477 -6.350 21.349 1.00 . A A . 35 ALA O 1 1
4 11119 1 1 36 ARG C C 180.257 -8.815 19.723 1.00 . A A . 36 ARG C 1 1
4 11120 1 1 36 ARG CA C 181.474 -7.994 19.289 1.00 . A A . 36 ARG CA 1 1
4 11121 1 1 36 ARG CB C 182.646 -8.227 20.254 1.00 . A A . 36 ARG CB 1 1
4 11122 1 1 36 ARG CD C 184.701 -6.962 20.977 1.00 . A A . 36 ARG CD 1 1
4 11123 1 1 36 ARG CG C 183.947 -7.575 19.805 1.00 . A A . 36 ARG CG 1 1
4 11124 1 1 36 ARG CZ C 186.522 -5.348 21.372 1.00 . A A . 36 ARG CZ 1 1
4 11125 1 1 36 ARG H H 181.285 -6.105 18.347 1.00 . A A . 36 ARG H 1 1
4 11126 1 1 36 ARG HA H 181.769 -8.322 18.304 1.00 . A A . 36 ARG HA 1 1
4 11127 1 1 36 ARG HB2 H 182.383 -7.830 21.223 1.00 . A A . 36 ARG HB2 1 1
4 11128 1 1 36 ARG HB3 H 182.814 -9.291 20.344 1.00 . A A . 36 ARG HB3 1 1
4 11129 1 1 36 ARG HD2 H 183.996 -6.453 21.617 1.00 . A A . 36 ARG HD2 1 1
4 11130 1 1 36 ARG HD3 H 185.183 -7.755 21.532 1.00 . A A . 36 ARG HD3 1 1
4 11131 1 1 36 ARG HE H 185.804 -5.846 19.577 1.00 . A A . 36 ARG HE 1 1
4 11132 1 1 36 ARG HG2 H 184.572 -8.322 19.341 1.00 . A A . 36 ARG HG2 1 1
4 11133 1 1 36 ARG HG3 H 183.718 -6.798 19.091 1.00 . A A . 36 ARG HG3 1 1
4 11134 1 1 36 ARG HH11 H 185.755 -6.185 23.047 1.00 . A A . 36 ARG HH11 1 1
4 11135 1 1 36 ARG HH12 H 187.035 -5.047 23.307 1.00 . A A . 36 ARG HH12 1 1
4 11136 1 1 36 ARG HH21 H 187.491 -4.347 19.905 1.00 . A A . 36 ARG HH21 1 1
4 11137 1 1 36 ARG HH22 H 188.023 -3.999 21.517 1.00 . A A . 36 ARG HH22 1 1
4 11138 1 1 36 ARG N N 181.148 -6.565 19.199 1.00 . A A . 36 ARG N 1 1
4 11139 1 1 36 ARG NE N 185.717 -6.006 20.540 1.00 . A A . 36 ARG NE 1 1
4 11140 1 1 36 ARG NH1 N 186.430 -5.542 22.683 1.00 . A A . 36 ARG NH1 1 1
4 11141 1 1 36 ARG NH2 N 187.419 -4.495 20.892 1.00 . A A . 36 ARG NH2 1 1
4 11142 1 1 36 ARG O O 180.376 -9.773 20.489 1.00 . A A . 36 ARG O 1 1
4 11143 1 1 37 GLY C C 177.385 -10.051 18.448 1.00 . A A . 37 GLY C 1 1
4 11144 1 1 37 GLY CA C 177.863 -9.143 19.562 1.00 . A A . 37 GLY CA 1 1
4 11145 1 1 37 GLY H H 179.052 -7.679 18.599 1.00 . A A . 37 GLY H 1 1
4 11146 1 1 37 GLY HA2 H 178.041 -9.737 20.446 1.00 . A A . 37 GLY HA2 1 1
4 11147 1 1 37 GLY HA3 H 177.092 -8.418 19.777 1.00 . A A . 37 GLY HA3 1 1
4 11148 1 1 37 GLY N N 179.085 -8.439 19.215 1.00 . A A . 37 GLY N 1 1
4 11149 1 1 37 GLY O O 176.290 -9.862 17.922 1.00 . A A . 37 GLY O 1 1
4 11150 1 1 38 ARG C C 177.658 -11.303 15.698 1.00 . A A . 38 ARG C 1 1
4 11151 1 1 38 ARG CA C 177.911 -12.001 17.039 1.00 . A A . 38 ARG CA 1 1
4 11152 1 1 38 ARG CB C 176.702 -12.865 17.423 1.00 . A A . 38 ARG CB 1 1
4 11153 1 1 38 ARG CD C 176.600 -14.515 19.320 1.00 . A A . 38 ARG CD 1 1
4 11154 1 1 38 ARG CG C 177.072 -14.264 17.898 1.00 . A A . 38 ARG CG 1 1
4 11155 1 1 38 ARG CZ C 177.274 -13.883 21.603 1.00 . A A . 38 ARG CZ 1 1
4 11156 1 1 38 ARG H H 179.070 -11.116 18.577 1.00 . A A . 38 ARG H 1 1
4 11157 1 1 38 ARG HA H 178.772 -12.642 16.927 1.00 . A A . 38 ARG HA 1 1
4 11158 1 1 38 ARG HB2 H 176.162 -12.371 18.218 1.00 . A A . 38 ARG HB2 1 1
4 11159 1 1 38 ARG HB3 H 176.056 -12.958 16.564 1.00 . A A . 38 ARG HB3 1 1
4 11160 1 1 38 ARG HD2 H 175.544 -14.296 19.378 1.00 . A A . 38 ARG HD2 1 1
4 11161 1 1 38 ARG HD3 H 176.765 -15.555 19.561 1.00 . A A . 38 ARG HD3 1 1
4 11162 1 1 38 ARG HE H 177.843 -12.938 19.940 1.00 . A A . 38 ARG HE 1 1
4 11163 1 1 38 ARG HG2 H 176.609 -14.989 17.243 1.00 . A A . 38 ARG HG2 1 1
4 11164 1 1 38 ARG HG3 H 178.146 -14.376 17.858 1.00 . A A . 38 ARG HG3 1 1
4 11165 1 1 38 ARG HH11 H 176.047 -15.487 21.495 1.00 . A A . 38 ARG HH11 1 1
4 11166 1 1 38 ARG HH12 H 176.533 -15.034 23.095 1.00 . A A . 38 ARG HH12 1 1
4 11167 1 1 38 ARG HH21 H 178.494 -12.329 22.038 1.00 . A A . 38 ARG HH21 1 1
4 11168 1 1 38 ARG HH22 H 177.928 -13.232 23.403 1.00 . A A . 38 ARG HH22 1 1
4 11169 1 1 38 ARG N N 178.218 -11.034 18.100 1.00 . A A . 38 ARG N 1 1
4 11170 1 1 38 ARG NE N 177.309 -13.684 20.289 1.00 . A A . 38 ARG NE 1 1
4 11171 1 1 38 ARG NH1 N 176.560 -14.883 22.106 1.00 . A A . 38 ARG NH1 1 1
4 11172 1 1 38 ARG NH2 N 177.954 -13.083 22.415 1.00 . A A . 38 ARG NH2 1 1
4 11173 1 1 38 ARG O O 176.509 -11.083 15.307 1.00 . A A . 38 ARG O 1 1
4 11174 1 1 39 PRO C C 177.798 -11.077 12.653 1.00 . A A . 39 PRO C 1 1
4 11175 1 1 39 PRO CA C 178.641 -10.294 13.657 1.00 . A A . 39 PRO CA 1 1
4 11176 1 1 39 PRO CB C 180.095 -10.208 13.180 1.00 . A A . 39 PRO CB 1 1
4 11177 1 1 39 PRO CD C 180.143 -11.221 15.341 1.00 . A A . 39 PRO CD 1 1
4 11178 1 1 39 PRO CG C 180.912 -10.313 14.423 1.00 . A A . 39 PRO CG 1 1
4 11179 1 1 39 PRO HA H 178.234 -9.300 13.760 1.00 . A A . 39 PRO HA 1 1
4 11180 1 1 39 PRO HB2 H 180.302 -11.020 12.499 1.00 . A A . 39 PRO HB2 1 1
4 11181 1 1 39 PRO HB3 H 180.258 -9.264 12.681 1.00 . A A . 39 PRO HB3 1 1
4 11182 1 1 39 PRO HD2 H 180.413 -12.252 15.165 1.00 . A A . 39 PRO HD2 1 1
4 11183 1 1 39 PRO HD3 H 180.319 -10.952 16.372 1.00 . A A . 39 PRO HD3 1 1
4 11184 1 1 39 PRO HG2 H 181.878 -10.739 14.195 1.00 . A A . 39 PRO HG2 1 1
4 11185 1 1 39 PRO HG3 H 181.027 -9.338 14.870 1.00 . A A . 39 PRO HG3 1 1
4 11186 1 1 39 PRO N N 178.740 -10.970 14.961 1.00 . A A . 39 PRO N 1 1
4 11187 1 1 39 PRO O O 177.157 -10.492 11.781 1.00 . A A . 39 PRO O 1 1
4 11188 1 1 40 LEU C C 175.533 -13.009 12.022 1.00 . A A . 40 LEU C 1 1
4 11189 1 1 40 LEU CA C 177.036 -13.273 11.901 1.00 . A A . 40 LEU CA 1 1
4 11190 1 1 40 LEU CB C 177.331 -14.742 12.216 1.00 . A A . 40 LEU CB 1 1
4 11191 1 1 40 LEU CD1 C 179.575 -15.857 12.351 1.00 . A A . 40 LEU CD1 1 1
4 11192 1 1 40 LEU CD2 C 177.973 -16.495 10.543 1.00 . A A . 40 LEU CD2 1 1
4 11193 1 1 40 LEU CG C 178.482 -15.361 11.418 1.00 . A A . 40 LEU CG 1 1
4 11194 1 1 40 LEU H H 178.342 -12.801 13.501 1.00 . A A . 40 LEU H 1 1
4 11195 1 1 40 LEU HA H 177.343 -13.062 10.887 1.00 . A A . 40 LEU HA 1 1
4 11196 1 1 40 LEU HB2 H 177.566 -14.823 13.267 1.00 . A A . 40 LEU HB2 1 1
4 11197 1 1 40 LEU HB3 H 176.438 -15.315 12.016 1.00 . A A . 40 LEU HB3 1 1
4 11198 1 1 40 LEU HD11 H 180.116 -15.012 12.753 1.00 . A A . 40 LEU HD11 1 1
4 11199 1 1 40 LEU HD12 H 180.256 -16.492 11.804 1.00 . A A . 40 LEU HD12 1 1
4 11200 1 1 40 LEU HD13 H 179.131 -16.419 13.160 1.00 . A A . 40 LEU HD13 1 1
4 11201 1 1 40 LEU HD21 H 177.514 -17.251 11.164 1.00 . A A . 40 LEU HD21 1 1
4 11202 1 1 40 LEU HD22 H 178.797 -16.930 9.997 1.00 . A A . 40 LEU HD22 1 1
4 11203 1 1 40 LEU HD23 H 177.242 -16.112 9.848 1.00 . A A . 40 LEU HD23 1 1
4 11204 1 1 40 LEU HG H 178.913 -14.608 10.772 1.00 . A A . 40 LEU HG 1 1
4 11205 1 1 40 LEU N N 177.802 -12.401 12.788 1.00 . A A . 40 LEU N 1 1
4 11206 1 1 40 LEU O O 174.808 -13.034 11.027 1.00 . A A . 40 LEU O 1 1
4 11207 1 1 41 PHE C C 173.302 -11.064 13.051 1.00 . A A . 41 PHE C 1 1
4 11208 1 1 41 PHE CA C 173.657 -12.484 13.480 1.00 . A A . 41 PHE CA 1 1
4 11209 1 1 41 PHE CB C 173.298 -12.697 14.953 1.00 . A A . 41 PHE CB 1 1
4 11210 1 1 41 PHE CD1 C 172.376 -15.016 15.239 1.00 . A A . 41 PHE CD1 1 1
4 11211 1 1 41 PHE CD2 C 170.852 -13.181 15.245 1.00 . A A . 41 PHE CD2 1 1
4 11212 1 1 41 PHE CE1 C 171.324 -15.894 15.418 1.00 . A A . 41 PHE CE1 1 1
4 11213 1 1 41 PHE CE2 C 169.796 -14.054 15.425 1.00 . A A . 41 PHE CE2 1 1
4 11214 1 1 41 PHE CG C 172.153 -13.650 15.153 1.00 . A A . 41 PHE CG 1 1
4 11215 1 1 41 PHE CZ C 170.034 -15.413 15.510 1.00 . A A . 41 PHE CZ 1 1
4 11216 1 1 41 PHE H H 175.699 -12.724 13.998 1.00 . A A . 41 PHE H 1 1
4 11217 1 1 41 PHE HA H 173.089 -13.177 12.878 1.00 . A A . 41 PHE HA 1 1
4 11218 1 1 41 PHE HB2 H 174.158 -13.095 15.472 1.00 . A A . 41 PHE HB2 1 1
4 11219 1 1 41 PHE HB3 H 173.024 -11.749 15.392 1.00 . A A . 41 PHE HB3 1 1
4 11220 1 1 41 PHE HD1 H 173.386 -15.393 15.167 1.00 . A A . 41 PHE HD1 1 1
4 11221 1 1 41 PHE HD2 H 170.666 -12.119 15.179 1.00 . A A . 41 PHE HD2 1 1
4 11222 1 1 41 PHE HE1 H 171.509 -16.956 15.482 1.00 . A A . 41 PHE HE1 1 1
4 11223 1 1 41 PHE HE2 H 168.788 -13.676 15.497 1.00 . A A . 41 PHE HE2 1 1
4 11224 1 1 41 PHE HZ H 169.209 -16.097 15.648 1.00 . A A . 41 PHE HZ 1 1
4 11225 1 1 41 PHE N N 175.072 -12.750 13.245 1.00 . A A . 41 PHE N 1 1
4 11226 1 1 41 PHE O O 172.219 -10.820 12.514 1.00 . A A . 41 PHE O 1 1
4 11227 1 1 42 ASN C C 173.947 -8.613 11.387 1.00 . A A . 42 ASN C 1 1
4 11228 1 1 42 ASN CA C 174.019 -8.740 12.905 1.00 . A A . 42 ASN CA 1 1
4 11229 1 1 42 ASN CB C 175.143 -7.858 13.452 1.00 . A A . 42 ASN CB 1 1
4 11230 1 1 42 ASN CG C 174.749 -6.398 13.531 1.00 . A A . 42 ASN CG 1 1
4 11231 1 1 42 ASN H H 175.062 -10.394 13.728 1.00 . A A . 42 ASN H 1 1
4 11232 1 1 42 ASN HA H 173.078 -8.417 13.327 1.00 . A A . 42 ASN HA 1 1
4 11233 1 1 42 ASN HB2 H 175.407 -8.194 14.444 1.00 . A A . 42 ASN HB2 1 1
4 11234 1 1 42 ASN HB3 H 176.004 -7.945 12.806 1.00 . A A . 42 ASN HB3 1 1
4 11235 1 1 42 ASN HD21 H 176.177 -5.915 12.240 1.00 . A A . 42 ASN HD21 1 1
4 11236 1 1 42 ASN HD22 H 175.217 -4.603 12.823 1.00 . A A . 42 ASN HD22 1 1
4 11237 1 1 42 ASN N N 174.226 -10.136 13.286 1.00 . A A . 42 ASN N 1 1
4 11238 1 1 42 ASN ND2 N 175.452 -5.554 12.789 1.00 . A A . 42 ASN ND2 1 1
4 11239 1 1 42 ASN O O 173.190 -7.801 10.855 1.00 . A A . 42 ASN O 1 1
4 11240 1 1 42 ASN OD1 O 173.820 -6.031 14.249 1.00 . A A . 42 ASN OD1 1 1
4 11241 1 1 43 ALA C C 173.416 -9.832 8.684 1.00 . A A . 43 ALA C 1 1
4 11242 1 1 43 ALA CA C 174.777 -9.437 9.243 1.00 . A A . 43 ALA CA 1 1
4 11243 1 1 43 ALA CB C 175.849 -10.391 8.739 1.00 . A A . 43 ALA CB 1 1
4 11244 1 1 43 ALA H H 175.350 -10.029 11.193 1.00 . A A . 43 ALA H 1 1
4 11245 1 1 43 ALA HA H 175.020 -8.440 8.905 1.00 . A A . 43 ALA HA 1 1
4 11246 1 1 43 ALA HB1 H 176.475 -10.699 9.565 1.00 . A A . 43 ALA HB1 1 1
4 11247 1 1 43 ALA HB2 H 176.453 -9.892 7.997 1.00 . A A . 43 ALA HB2 1 1
4 11248 1 1 43 ALA HB3 H 175.381 -11.259 8.300 1.00 . A A . 43 ALA HB3 1 1
4 11249 1 1 43 ALA N N 174.750 -9.427 10.700 1.00 . A A . 43 ALA N 1 1
4 11250 1 1 43 ALA O O 172.842 -9.110 7.871 1.00 . A A . 43 ALA O 1 1
4 11251 1 1 44 LEU C C 170.511 -10.460 8.955 1.00 . A A . 44 LEU C 1 1
4 11252 1 1 44 LEU CA C 171.611 -11.481 8.678 1.00 . A A . 44 LEU CA 1 1
4 11253 1 1 44 LEU CB C 171.277 -12.808 9.367 1.00 . A A . 44 LEU CB 1 1
4 11254 1 1 44 LEU CD1 C 171.970 -15.156 9.916 1.00 . A A . 44 LEU CD1 1 1
4 11255 1 1 44 LEU CD2 C 171.822 -14.426 7.527 1.00 . A A . 44 LEU CD2 1 1
4 11256 1 1 44 LEU CG C 172.150 -13.996 8.950 1.00 . A A . 44 LEU CG 1 1
4 11257 1 1 44 LEU H H 173.451 -11.535 9.735 1.00 . A A . 44 LEU H 1 1
4 11258 1 1 44 LEU HA H 171.668 -11.646 7.612 1.00 . A A . 44 LEU HA 1 1
4 11259 1 1 44 LEU HB2 H 171.378 -12.669 10.435 1.00 . A A . 44 LEU HB2 1 1
4 11260 1 1 44 LEU HB3 H 170.247 -13.051 9.150 1.00 . A A . 44 LEU HB3 1 1
4 11261 1 1 44 LEU HD11 H 171.304 -14.862 10.714 1.00 . A A . 44 LEU HD11 1 1
4 11262 1 1 44 LEU HD12 H 172.930 -15.430 10.332 1.00 . A A . 44 LEU HD12 1 1
4 11263 1 1 44 LEU HD13 H 171.550 -16.002 9.391 1.00 . A A . 44 LEU HD13 1 1
4 11264 1 1 44 LEU HD21 H 172.324 -13.772 6.828 1.00 . A A . 44 LEU HD21 1 1
4 11265 1 1 44 LEU HD22 H 170.754 -14.368 7.368 1.00 . A A . 44 LEU HD22 1 1
4 11266 1 1 44 LEU HD23 H 172.153 -15.442 7.370 1.00 . A A . 44 LEU HD23 1 1
4 11267 1 1 44 LEU HG H 173.187 -13.697 8.979 1.00 . A A . 44 LEU HG 1 1
4 11268 1 1 44 LEU N N 172.916 -10.987 9.122 1.00 . A A . 44 LEU N 1 1
4 11269 1 1 44 LEU O O 169.616 -10.266 8.131 1.00 . A A . 44 LEU O 1 1
4 11270 1 1 45 PHE C C 169.640 -7.611 9.521 1.00 . A A . 45 PHE C 1 1
4 11271 1 1 45 PHE CA C 169.597 -8.795 10.484 1.00 . A A . 45 PHE CA 1 1
4 11272 1 1 45 PHE CB C 169.828 -8.311 11.917 1.00 . A A . 45 PHE CB 1 1
4 11273 1 1 45 PHE CD1 C 167.605 -8.852 12.948 1.00 . A A . 45 PHE CD1 1 1
4 11274 1 1 45 PHE CD2 C 168.321 -6.575 12.928 1.00 . A A . 45 PHE CD2 1 1
4 11275 1 1 45 PHE CE1 C 166.436 -8.481 13.584 1.00 . A A . 45 PHE CE1 1 1
4 11276 1 1 45 PHE CE2 C 167.151 -6.201 13.565 1.00 . A A . 45 PHE CE2 1 1
4 11277 1 1 45 PHE CG C 168.561 -7.904 12.614 1.00 . A A . 45 PHE CG 1 1
4 11278 1 1 45 PHE CZ C 166.209 -7.155 13.893 1.00 . A A . 45 PHE CZ 1 1
4 11279 1 1 45 PHE H H 171.323 -10.006 10.729 1.00 . A A . 45 PHE H 1 1
4 11280 1 1 45 PHE HA H 168.623 -9.254 10.423 1.00 . A A . 45 PHE HA 1 1
4 11281 1 1 45 PHE HB2 H 170.285 -9.105 12.491 1.00 . A A . 45 PHE HB2 1 1
4 11282 1 1 45 PHE HB3 H 170.488 -7.457 11.899 1.00 . A A . 45 PHE HB3 1 1
4 11283 1 1 45 PHE HD1 H 167.783 -9.890 12.709 1.00 . A A . 45 PHE HD1 1 1
4 11284 1 1 45 PHE HD2 H 169.056 -5.828 12.672 1.00 . A A . 45 PHE HD2 1 1
4 11285 1 1 45 PHE HE1 H 165.698 -9.229 13.839 1.00 . A A . 45 PHE HE1 1 1
4 11286 1 1 45 PHE HE2 H 166.976 -5.163 13.805 1.00 . A A . 45 PHE HE2 1 1
4 11287 1 1 45 PHE HZ H 165.295 -6.865 14.388 1.00 . A A . 45 PHE HZ 1 1
4 11288 1 1 45 PHE N N 170.586 -9.803 10.112 1.00 . A A . 45 PHE N 1 1
4 11289 1 1 45 PHE O O 168.600 -7.141 9.056 1.00 . A A . 45 PHE O 1 1
4 11290 1 1 46 PHE C C 170.553 -6.368 6.908 1.00 . A A . 46 PHE C 1 1
4 11291 1 1 46 PHE CA C 171.031 -6.015 8.314 1.00 . A A . 46 PHE CA 1 1
4 11292 1 1 46 PHE CB C 172.498 -5.589 8.273 1.00 . A A . 46 PHE CB 1 1
4 11293 1 1 46 PHE CD1 C 173.401 -4.118 10.092 1.00 . A A . 46 PHE CD1 1 1
4 11294 1 1 46 PHE CD2 C 172.306 -3.088 8.240 1.00 . A A . 46 PHE CD2 1 1
4 11295 1 1 46 PHE CE1 C 173.621 -2.876 10.656 1.00 . A A . 46 PHE CE1 1 1
4 11296 1 1 46 PHE CE2 C 172.525 -1.844 8.800 1.00 . A A . 46 PHE CE2 1 1
4 11297 1 1 46 PHE CG C 172.741 -4.239 8.881 1.00 . A A . 46 PHE CG 1 1
4 11298 1 1 46 PHE CZ C 173.184 -1.738 10.009 1.00 . A A . 46 PHE CZ 1 1
4 11299 1 1 46 PHE H H 171.637 -7.555 9.640 1.00 . A A . 46 PHE H 1 1
4 11300 1 1 46 PHE HA H 170.439 -5.192 8.683 1.00 . A A . 46 PHE HA 1 1
4 11301 1 1 46 PHE HB2 H 173.093 -6.310 8.816 1.00 . A A . 46 PHE HB2 1 1
4 11302 1 1 46 PHE HB3 H 172.829 -5.558 7.245 1.00 . A A . 46 PHE HB3 1 1
4 11303 1 1 46 PHE HD1 H 173.743 -5.008 10.599 1.00 . A A . 46 PHE HD1 1 1
4 11304 1 1 46 PHE HD2 H 171.790 -3.171 7.296 1.00 . A A . 46 PHE HD2 1 1
4 11305 1 1 46 PHE HE1 H 174.136 -2.794 11.601 1.00 . A A . 46 PHE HE1 1 1
4 11306 1 1 46 PHE HE2 H 172.181 -0.955 8.293 1.00 . A A . 46 PHE HE2 1 1
4 11307 1 1 46 PHE HZ H 173.354 -0.768 10.448 1.00 . A A . 46 PHE HZ 1 1
4 11308 1 1 46 PHE N N 170.848 -7.140 9.225 1.00 . A A . 46 PHE N 1 1
4 11309 1 1 46 PHE O O 169.894 -5.563 6.250 1.00 . A A . 46 PHE O 1 1
4 11310 1 1 47 ILE C C 168.957 -8.160 5.048 1.00 . A A . 47 ILE C 1 1
4 11311 1 1 47 ILE CA C 170.479 -8.032 5.131 1.00 . A A . 47 ILE CA 1 1
4 11312 1 1 47 ILE CB C 171.143 -9.382 4.757 1.00 . A A . 47 ILE CB 1 1
4 11313 1 1 47 ILE CD1 C 173.275 -8.229 3.932 1.00 . A A . 47 ILE CD1 1 1
4 11314 1 1 47 ILE CG1 C 172.672 -9.277 4.846 1.00 . A A . 47 ILE CG1 1 1
4 11315 1 1 47 ILE CG2 C 170.725 -9.823 3.360 1.00 . A A . 47 ILE CG2 1 1
4 11316 1 1 47 ILE H H 171.425 -8.168 7.028 1.00 . A A . 47 ILE H 1 1
4 11317 1 1 47 ILE HA H 170.801 -7.289 4.417 1.00 . A A . 47 ILE HA 1 1
4 11318 1 1 47 ILE HB H 170.802 -10.129 5.460 1.00 . A A . 47 ILE HB 1 1
4 11319 1 1 47 ILE HD11 H 173.332 -7.286 4.454 1.00 . A A . 47 ILE HD11 1 1
4 11320 1 1 47 ILE HD12 H 172.656 -8.118 3.055 1.00 . A A . 47 ILE HD12 1 1
4 11321 1 1 47 ILE HD13 H 174.268 -8.538 3.635 1.00 . A A . 47 ILE HD13 1 1
4 11322 1 1 47 ILE HG12 H 172.950 -9.026 5.860 1.00 . A A . 47 ILE HG12 1 1
4 11323 1 1 47 ILE HG13 H 173.105 -10.233 4.588 1.00 . A A . 47 ILE HG13 1 1
4 11324 1 1 47 ILE HG21 H 170.495 -10.878 3.366 1.00 . A A . 47 ILE HG21 1 1
4 11325 1 1 47 ILE HG22 H 171.531 -9.635 2.666 1.00 . A A . 47 ILE HG22 1 1
4 11326 1 1 47 ILE HG23 H 169.851 -9.266 3.054 1.00 . A A . 47 ILE HG23 1 1
4 11327 1 1 47 ILE N N 170.886 -7.575 6.457 1.00 . A A . 47 ILE N 1 1
4 11328 1 1 47 ILE O O 168.352 -7.785 4.043 1.00 . A A . 47 ILE O 1 1
4 11329 1 1 48 LEU C C 166.217 -7.465 6.130 1.00 . A A . 48 LEU C 1 1
4 11330 1 1 48 LEU CA C 166.887 -8.833 6.147 1.00 . A A . 48 LEU CA 1 1
4 11331 1 1 48 LEU CB C 166.445 -9.614 7.390 1.00 . A A . 48 LEU CB 1 1
4 11332 1 1 48 LEU CD1 C 165.146 -11.556 6.475 1.00 . A A . 48 LEU CD1 1 1
4 11333 1 1 48 LEU CD2 C 164.485 -10.536 8.661 1.00 . A A . 48 LEU CD2 1 1
4 11334 1 1 48 LEU CG C 165.065 -10.270 7.278 1.00 . A A . 48 LEU CG 1 1
4 11335 1 1 48 LEU H H 168.874 -8.978 6.883 1.00 . A A . 48 LEU H 1 1
4 11336 1 1 48 LEU HA H 166.588 -9.377 5.264 1.00 . A A . 48 LEU HA 1 1
4 11337 1 1 48 LEU HB2 H 167.178 -10.385 7.585 1.00 . A A . 48 LEU HB2 1 1
4 11338 1 1 48 LEU HB3 H 166.428 -8.935 8.228 1.00 . A A . 48 LEU HB3 1 1
4 11339 1 1 48 LEU HD11 H 164.581 -11.445 5.561 1.00 . A A . 48 LEU HD11 1 1
4 11340 1 1 48 LEU HD12 H 164.736 -12.371 7.054 1.00 . A A . 48 LEU HD12 1 1
4 11341 1 1 48 LEU HD13 H 166.178 -11.769 6.235 1.00 . A A . 48 LEU HD13 1 1
4 11342 1 1 48 LEU HD21 H 165.277 -10.825 9.335 1.00 . A A . 48 LEU HD21 1 1
4 11343 1 1 48 LEU HD22 H 163.756 -11.330 8.600 1.00 . A A . 48 LEU HD22 1 1
4 11344 1 1 48 LEU HD23 H 164.007 -9.640 9.029 1.00 . A A . 48 LEU HD23 1 1
4 11345 1 1 48 LEU HG H 164.397 -9.597 6.759 1.00 . A A . 48 LEU HG 1 1
4 11346 1 1 48 LEU N N 168.340 -8.682 6.111 1.00 . A A . 48 LEU N 1 1
4 11347 1 1 48 LEU O O 165.262 -7.241 5.382 1.00 . A A . 48 LEU O 1 1
4 11348 1 1 49 GLY C C 166.291 -4.506 5.676 1.00 . A A . 49 GLY C 1 1
4 11349 1 1 49 GLY CA C 166.177 -5.212 7.011 1.00 . A A . 49 GLY CA 1 1
4 11350 1 1 49 GLY H H 167.477 -6.800 7.545 1.00 . A A . 49 GLY H 1 1
4 11351 1 1 49 GLY HA2 H 165.136 -5.267 7.291 1.00 . A A . 49 GLY HA2 1 1
4 11352 1 1 49 GLY HA3 H 166.711 -4.642 7.757 1.00 . A A . 49 GLY HA3 1 1
4 11353 1 1 49 GLY N N 166.725 -6.554 6.958 1.00 . A A . 49 GLY N 1 1
4 11354 1 1 49 GLY O O 165.347 -3.854 5.230 1.00 . A A . 49 GLY O 1 1
4 11355 1 1 50 PHE C C 166.797 -4.660 2.659 1.00 . A A . 50 PHE C 1 1
4 11356 1 1 50 PHE CA C 167.683 -4.033 3.730 1.00 . A A . 50 PHE CA 1 1
4 11357 1 1 50 PHE CB C 169.154 -4.162 3.334 1.00 . A A . 50 PHE CB 1 1
4 11358 1 1 50 PHE CD1 C 171.060 -2.527 3.372 1.00 . A A . 50 PHE CD1 1 1
4 11359 1 1 50 PHE CD2 C 169.095 -1.949 2.147 1.00 . A A . 50 PHE CD2 1 1
4 11360 1 1 50 PHE CE1 C 171.639 -1.323 3.012 1.00 . A A . 50 PHE CE1 1 1
4 11361 1 1 50 PHE CE2 C 169.669 -0.746 1.786 1.00 . A A . 50 PHE CE2 1 1
4 11362 1 1 50 PHE CG C 169.784 -2.854 2.943 1.00 . A A . 50 PHE CG 1 1
4 11363 1 1 50 PHE CZ C 170.942 -0.434 2.218 1.00 . A A . 50 PHE CZ 1 1
4 11364 1 1 50 PHE H H 168.161 -5.183 5.444 1.00 . A A . 50 PHE H 1 1
4 11365 1 1 50 PHE HA H 167.434 -2.986 3.815 1.00 . A A . 50 PHE HA 1 1
4 11366 1 1 50 PHE HB2 H 169.713 -4.562 4.169 1.00 . A A . 50 PHE HB2 1 1
4 11367 1 1 50 PHE HB3 H 169.237 -4.836 2.494 1.00 . A A . 50 PHE HB3 1 1
4 11368 1 1 50 PHE HD1 H 171.606 -3.223 3.991 1.00 . A A . 50 PHE HD1 1 1
4 11369 1 1 50 PHE HD2 H 168.098 -2.194 1.808 1.00 . A A . 50 PHE HD2 1 1
4 11370 1 1 50 PHE HE1 H 172.634 -1.079 3.352 1.00 . A A . 50 PHE HE1 1 1
4 11371 1 1 50 PHE HE2 H 169.124 -0.051 1.167 1.00 . A A . 50 PHE HE2 1 1
4 11372 1 1 50 PHE HZ H 171.393 0.507 1.938 1.00 . A A . 50 PHE HZ 1 1
4 11373 1 1 50 PHE N N 167.446 -4.650 5.030 1.00 . A A . 50 PHE N 1 1
4 11374 1 1 50 PHE O O 166.261 -3.960 1.800 1.00 . A A . 50 PHE O 1 1
4 11375 1 1 51 GLY C C 164.368 -6.245 1.840 1.00 . A A . 51 GLY C 1 1
4 11376 1 1 51 GLY CA C 165.815 -6.685 1.755 1.00 . A A . 51 GLY CA 1 1
4 11377 1 1 51 GLY H H 167.124 -6.493 3.413 1.00 . A A . 51 GLY H 1 1
4 11378 1 1 51 GLY HA2 H 166.184 -6.490 0.759 1.00 . A A . 51 GLY HA2 1 1
4 11379 1 1 51 GLY HA3 H 165.870 -7.745 1.950 1.00 . A A . 51 GLY HA3 1 1
4 11380 1 1 51 GLY N N 166.651 -5.984 2.715 1.00 . A A . 51 GLY N 1 1
4 11381 1 1 51 GLY O O 163.696 -6.091 0.818 1.00 . A A . 51 GLY O 1 1
4 11382 1 1 52 ALA C C 162.308 -4.185 2.742 1.00 . A A . 52 ALA C 1 1
4 11383 1 1 52 ALA CA C 162.527 -5.588 3.297 1.00 . A A . 52 ALA CA 1 1
4 11384 1 1 52 ALA CB C 162.202 -5.627 4.784 1.00 . A A . 52 ALA CB 1 1
4 11385 1 1 52 ALA H H 164.486 -6.181 3.838 1.00 . A A . 52 ALA H 1 1
4 11386 1 1 52 ALA HA H 161.866 -6.274 2.787 1.00 . A A . 52 ALA HA 1 1
4 11387 1 1 52 ALA HB1 H 162.742 -6.439 5.249 1.00 . A A . 52 ALA HB1 1 1
4 11388 1 1 52 ALA HB2 H 161.141 -5.777 4.916 1.00 . A A . 52 ALA HB2 1 1
4 11389 1 1 52 ALA HB3 H 162.494 -4.693 5.239 1.00 . A A . 52 ALA HB3 1 1
4 11390 1 1 52 ALA N N 163.896 -6.030 3.066 1.00 . A A . 52 ALA N 1 1
4 11391 1 1 52 ALA O O 161.333 -3.940 2.033 1.00 . A A . 52 ALA O 1 1
4 11392 1 1 53 VAL C C 163.186 -1.825 1.060 1.00 . A A . 53 VAL C 1 1
4 11393 1 1 53 VAL CA C 163.135 -1.890 2.588 1.00 . A A . 53 VAL CA 1 1
4 11394 1 1 53 VAL CB C 164.263 -1.011 3.181 1.00 . A A . 53 VAL CB 1 1
4 11395 1 1 53 VAL CG1 C 164.153 0.429 2.695 1.00 . A A . 53 VAL CG1 1 1
4 11396 1 1 53 VAL CG2 C 164.237 -1.057 4.703 1.00 . A A . 53 VAL CG2 1 1
4 11397 1 1 53 VAL H H 163.985 -3.537 3.626 1.00 . A A . 53 VAL H 1 1
4 11398 1 1 53 VAL HA H 162.185 -1.491 2.919 1.00 . A A . 53 VAL HA 1 1
4 11399 1 1 53 VAL HB H 165.213 -1.405 2.848 1.00 . A A . 53 VAL HB 1 1
4 11400 1 1 53 VAL HG11 H 163.643 1.025 3.438 1.00 . A A . 53 VAL HG11 1 1
4 11401 1 1 53 VAL HG12 H 163.595 0.453 1.769 1.00 . A A . 53 VAL HG12 1 1
4 11402 1 1 53 VAL HG13 H 165.142 0.831 2.529 1.00 . A A . 53 VAL HG13 1 1
4 11403 1 1 53 VAL HG21 H 164.509 -2.049 5.036 1.00 . A A . 53 VAL HG21 1 1
4 11404 1 1 53 VAL HG22 H 163.245 -0.818 5.056 1.00 . A A . 53 VAL HG22 1 1
4 11405 1 1 53 VAL HG23 H 164.942 -0.340 5.099 1.00 . A A . 53 VAL HG23 1 1
4 11406 1 1 53 VAL N N 163.227 -3.272 3.058 1.00 . A A . 53 VAL N 1 1
4 11407 1 1 53 VAL O O 162.452 -1.054 0.438 1.00 . A A . 53 VAL O 1 1
4 11408 1 1 54 PHE C C 162.919 -3.199 -1.663 1.00 . A A . 54 PHE C 1 1
4 11409 1 1 54 PHE CA C 164.188 -2.677 -0.992 1.00 . A A . 54 PHE CA 1 1
4 11410 1 1 54 PHE CB C 165.382 -3.538 -1.402 1.00 . A A . 54 PHE CB 1 1
4 11411 1 1 54 PHE CD1 C 167.427 -2.116 -1.706 1.00 . A A . 54 PHE CD1 1 1
4 11412 1 1 54 PHE CD2 C 166.231 -2.811 -3.649 1.00 . A A . 54 PHE CD2 1 1
4 11413 1 1 54 PHE CE1 C 168.333 -1.442 -2.503 1.00 . A A . 54 PHE CE1 1 1
4 11414 1 1 54 PHE CE2 C 167.134 -2.138 -4.450 1.00 . A A . 54 PHE CE2 1 1
4 11415 1 1 54 PHE CG C 166.366 -2.808 -2.270 1.00 . A A . 54 PHE CG 1 1
4 11416 1 1 54 PHE CZ C 168.187 -1.453 -3.875 1.00 . A A . 54 PHE CZ 1 1
4 11417 1 1 54 PHE H H 164.602 -3.242 1.012 1.00 . A A . 54 PHE H 1 1
4 11418 1 1 54 PHE HA H 164.359 -1.664 -1.324 1.00 . A A . 54 PHE HA 1 1
4 11419 1 1 54 PHE HB2 H 165.901 -3.870 -0.514 1.00 . A A . 54 PHE HB2 1 1
4 11420 1 1 54 PHE HB3 H 165.027 -4.398 -1.950 1.00 . A A . 54 PHE HB3 1 1
4 11421 1 1 54 PHE HD1 H 167.543 -2.108 -0.632 1.00 . A A . 54 PHE HD1 1 1
4 11422 1 1 54 PHE HD2 H 165.407 -3.345 -4.100 1.00 . A A . 54 PHE HD2 1 1
4 11423 1 1 54 PHE HE1 H 169.155 -0.906 -2.051 1.00 . A A . 54 PHE HE1 1 1
4 11424 1 1 54 PHE HE2 H 167.017 -2.147 -5.523 1.00 . A A . 54 PHE HE2 1 1
4 11425 1 1 54 PHE HZ H 168.892 -0.926 -4.499 1.00 . A A . 54 PHE HZ 1 1
4 11426 1 1 54 PHE N N 164.046 -2.646 0.462 1.00 . A A . 54 PHE N 1 1
4 11427 1 1 54 PHE O O 162.452 -2.623 -2.642 1.00 . A A . 54 PHE O 1 1
4 11428 1 1 55 PHE C C 159.947 -3.968 -1.477 1.00 . A A . 55 PHE C 1 1
4 11429 1 1 55 PHE CA C 161.155 -4.876 -1.696 1.00 . A A . 55 PHE CA 1 1
4 11430 1 1 55 PHE CB C 160.893 -6.255 -1.092 1.00 . A A . 55 PHE CB 1 1
4 11431 1 1 55 PHE CD1 C 162.421 -8.063 -1.928 1.00 . A A . 55 PHE CD1 1 1
4 11432 1 1 55 PHE CD2 C 160.323 -7.756 -3.023 1.00 . A A . 55 PHE CD2 1 1
4 11433 1 1 55 PHE CE1 C 162.724 -9.097 -2.792 1.00 . A A . 55 PHE CE1 1 1
4 11434 1 1 55 PHE CE2 C 160.624 -8.789 -3.891 1.00 . A A . 55 PHE CE2 1 1
4 11435 1 1 55 PHE CG C 161.219 -7.382 -2.032 1.00 . A A . 55 PHE CG 1 1
4 11436 1 1 55 PHE CZ C 161.825 -9.460 -3.775 1.00 . A A . 55 PHE CZ 1 1
4 11437 1 1 55 PHE H H 162.809 -4.721 -0.370 1.00 . A A . 55 PHE H 1 1
4 11438 1 1 55 PHE HA H 161.309 -4.988 -2.759 1.00 . A A . 55 PHE HA 1 1
4 11439 1 1 55 PHE HB2 H 161.495 -6.375 -0.204 1.00 . A A . 55 PHE HB2 1 1
4 11440 1 1 55 PHE HB3 H 159.847 -6.332 -0.829 1.00 . A A . 55 PHE HB3 1 1
4 11441 1 1 55 PHE HD1 H 163.123 -7.778 -1.159 1.00 . A A . 55 PHE HD1 1 1
4 11442 1 1 55 PHE HD2 H 159.384 -7.231 -3.116 1.00 . A A . 55 PHE HD2 1 1
4 11443 1 1 55 PHE HE1 H 163.665 -9.618 -2.701 1.00 . A A . 55 PHE HE1 1 1
4 11444 1 1 55 PHE HE2 H 159.920 -9.072 -4.659 1.00 . A A . 55 PHE HE2 1 1
4 11445 1 1 55 PHE HZ H 162.062 -10.266 -4.451 1.00 . A A . 55 PHE HZ 1 1
4 11446 1 1 55 PHE N N 162.372 -4.289 -1.137 1.00 . A A . 55 PHE N 1 1
4 11447 1 1 55 PHE O O 159.098 -3.835 -2.357 1.00 . A A . 55 PHE O 1 1
4 11448 1 1 56 LEU C C 158.789 -1.199 -0.880 1.00 . A A . 56 LEU C 1 1
4 11449 1 1 56 LEU CA C 158.777 -2.435 0.016 1.00 . A A . 56 LEU CA 1 1
4 11450 1 1 56 LEU CB C 158.835 -2.019 1.488 1.00 . A A . 56 LEU CB 1 1
4 11451 1 1 56 LEU CD1 C 158.377 -2.862 3.808 1.00 . A A . 56 LEU CD1 1 1
4 11452 1 1 56 LEU CD2 C 156.510 -1.939 2.421 1.00 . A A . 56 LEU CD2 1 1
4 11453 1 1 56 LEU CG C 157.820 -2.711 2.400 1.00 . A A . 56 LEU CG 1 1
4 11454 1 1 56 LEU H H 160.601 -3.466 0.352 1.00 . A A . 56 LEU H 1 1
4 11455 1 1 56 LEU HA H 157.859 -2.975 -0.156 1.00 . A A . 56 LEU HA 1 1
4 11456 1 1 56 LEU HB2 H 159.827 -2.232 1.862 1.00 . A A . 56 LEU HB2 1 1
4 11457 1 1 56 LEU HB3 H 158.668 -0.952 1.547 1.00 . A A . 56 LEU HB3 1 1
4 11458 1 1 56 LEU HD11 H 158.984 -2.001 4.049 1.00 . A A . 56 LEU HD11 1 1
4 11459 1 1 56 LEU HD12 H 158.983 -3.755 3.860 1.00 . A A . 56 LEU HD12 1 1
4 11460 1 1 56 LEU HD13 H 157.562 -2.939 4.512 1.00 . A A . 56 LEU HD13 1 1
4 11461 1 1 56 LEU HD21 H 156.608 -1.080 3.068 1.00 . A A . 56 LEU HD21 1 1
4 11462 1 1 56 LEU HD22 H 155.720 -2.579 2.788 1.00 . A A . 56 LEU HD22 1 1
4 11463 1 1 56 LEU HD23 H 156.270 -1.610 1.421 1.00 . A A . 56 LEU HD23 1 1
4 11464 1 1 56 LEU HG H 157.619 -3.701 2.014 1.00 . A A . 56 LEU HG 1 1
4 11465 1 1 56 LEU N N 159.885 -3.331 -0.308 1.00 . A A . 56 LEU N 1 1
4 11466 1 1 56 LEU O O 157.738 -0.654 -1.206 1.00 . A A . 56 LEU O 1 1
4 11467 1 1 57 LEU C C 160.098 -0.007 -3.608 1.00 . A A . 57 LEU C 1 1
4 11468 1 1 57 LEU CA C 160.116 0.412 -2.138 1.00 . A A . 57 LEU CA 1 1
4 11469 1 1 57 LEU CB C 161.399 1.184 -1.821 1.00 . A A . 57 LEU CB 1 1
4 11470 1 1 57 LEU CD1 C 162.080 2.690 0.067 1.00 . A A . 57 LEU CD1 1 1
4 11471 1 1 57 LEU CD2 C 161.442 3.670 -2.144 1.00 . A A . 57 LEU CD2 1 1
4 11472 1 1 57 LEU CG C 161.186 2.546 -1.153 1.00 . A A . 57 LEU CG 1 1
4 11473 1 1 57 LEU H H 160.792 -1.211 -0.949 1.00 . A A . 57 LEU H 1 1
4 11474 1 1 57 LEU HA H 159.266 1.053 -1.955 1.00 . A A . 57 LEU HA 1 1
4 11475 1 1 57 LEU HB2 H 162.009 0.576 -1.165 1.00 . A A . 57 LEU HB2 1 1
4 11476 1 1 57 LEU HB3 H 161.938 1.340 -2.745 1.00 . A A . 57 LEU HB3 1 1
4 11477 1 1 57 LEU HD11 H 161.952 3.675 0.493 1.00 . A A . 57 LEU HD11 1 1
4 11478 1 1 57 LEU HD12 H 163.112 2.553 -0.223 1.00 . A A . 57 LEU HD12 1 1
4 11479 1 1 57 LEU HD13 H 161.810 1.946 0.801 1.00 . A A . 57 LEU HD13 1 1
4 11480 1 1 57 LEU HD21 H 160.820 3.529 -3.016 1.00 . A A . 57 LEU HD21 1 1
4 11481 1 1 57 LEU HD22 H 162.481 3.661 -2.439 1.00 . A A . 57 LEU HD22 1 1
4 11482 1 1 57 LEU HD23 H 161.207 4.618 -1.683 1.00 . A A . 57 LEU HD23 1 1
4 11483 1 1 57 LEU HG H 160.160 2.620 -0.822 1.00 . A A . 57 LEU HG 1 1
4 11484 1 1 57 LEU N N 159.983 -0.752 -1.265 1.00 . A A . 57 LEU N 1 1
4 11485 1 1 57 LEU O O 159.856 0.810 -4.497 1.00 . A A . 57 LEU O 1 1
4 11486 1 1 58 GLY C C 158.954 -2.068 -5.728 1.00 . A A . 58 GLY C 1 1
4 11487 1 1 58 GLY CA C 160.356 -1.807 -5.214 1.00 . A A . 58 GLY CA 1 1
4 11488 1 1 58 GLY H H 160.570 -1.889 -3.108 1.00 . A A . 58 GLY H 1 1
4 11489 1 1 58 GLY HA2 H 160.839 -1.087 -5.860 1.00 . A A . 58 GLY HA2 1 1
4 11490 1 1 58 GLY HA3 H 160.916 -2.730 -5.237 1.00 . A A . 58 GLY HA3 1 1
4 11491 1 1 58 GLY N N 160.358 -1.289 -3.856 1.00 . A A . 58 GLY N 1 1
4 11492 1 1 58 GLY O O 158.721 -2.063 -6.935 1.00 . A A . 58 GLY O 1 1
4 11493 1 1 59 LEU C C 155.993 -1.336 -5.854 1.00 . A A . 59 LEU C 1 1
4 11494 1 1 59 LEU CA C 156.626 -2.557 -5.161 1.00 . A A . 59 LEU CA 1 1
4 11495 1 1 59 LEU CB C 155.816 -2.953 -3.918 1.00 . A A . 59 LEU CB 1 1
4 11496 1 1 59 LEU CD1 C 155.925 -4.949 -2.404 1.00 . A A . 59 LEU CD1 1 1
4 11497 1 1 59 LEU CD2 C 154.037 -4.713 -4.027 1.00 . A A . 59 LEU CD2 1 1
4 11498 1 1 59 LEU CG C 155.513 -4.447 -3.780 1.00 . A A . 59 LEU CG 1 1
4 11499 1 1 59 LEU H H 158.286 -2.324 -3.860 1.00 . A A . 59 LEU H 1 1
4 11500 1 1 59 LEU HA H 156.618 -3.382 -5.856 1.00 . A A . 59 LEU HA 1 1
4 11501 1 1 59 LEU HB2 H 156.364 -2.637 -3.042 1.00 . A A . 59 LEU HB2 1 1
4 11502 1 1 59 LEU HB3 H 154.878 -2.419 -3.945 1.00 . A A . 59 LEU HB3 1 1
4 11503 1 1 59 LEU HD11 H 155.616 -5.977 -2.290 1.00 . A A . 59 LEU HD11 1 1
4 11504 1 1 59 LEU HD12 H 155.453 -4.344 -1.643 1.00 . A A . 59 LEU HD12 1 1
4 11505 1 1 59 LEU HD13 H 156.999 -4.881 -2.304 1.00 . A A . 59 LEU HD13 1 1
4 11506 1 1 59 LEU HD21 H 153.863 -5.778 -4.050 1.00 . A A . 59 LEU HD21 1 1
4 11507 1 1 59 LEU HD22 H 153.746 -4.280 -4.973 1.00 . A A . 59 LEU HD22 1 1
4 11508 1 1 59 LEU HD23 H 153.453 -4.270 -3.234 1.00 . A A . 59 LEU HD23 1 1
4 11509 1 1 59 LEU HG H 156.081 -4.994 -4.518 1.00 . A A . 59 LEU HG 1 1
4 11510 1 1 59 LEU N N 158.024 -2.306 -4.805 1.00 . A A . 59 LEU N 1 1
4 11511 1 1 59 LEU O O 155.488 -1.459 -6.974 1.00 . A A . 59 LEU O 1 1
4 11512 1 1 60 PRO C C 156.250 1.591 -7.000 1.00 . A A . 60 PRO C 1 1
4 11513 1 1 60 PRO CA C 155.428 1.076 -5.819 1.00 . A A . 60 PRO CA 1 1
4 11514 1 1 60 PRO CB C 155.433 2.097 -4.679 1.00 . A A . 60 PRO CB 1 1
4 11515 1 1 60 PRO CD C 156.552 0.140 -3.868 1.00 . A A . 60 PRO CD 1 1
4 11516 1 1 60 PRO CG C 156.498 1.638 -3.747 1.00 . A A . 60 PRO CG 1 1
4 11517 1 1 60 PRO HA H 154.413 0.903 -6.145 1.00 . A A . 60 PRO HA 1 1
4 11518 1 1 60 PRO HB2 H 155.652 3.078 -5.076 1.00 . A A . 60 PRO HB2 1 1
4 11519 1 1 60 PRO HB3 H 154.467 2.109 -4.198 1.00 . A A . 60 PRO HB3 1 1
4 11520 1 1 60 PRO HD2 H 157.573 -0.206 -3.793 1.00 . A A . 60 PRO HD2 1 1
4 11521 1 1 60 PRO HD3 H 155.943 -0.321 -3.103 1.00 . A A . 60 PRO HD3 1 1
4 11522 1 1 60 PRO HG2 H 157.447 2.069 -4.031 1.00 . A A . 60 PRO HG2 1 1
4 11523 1 1 60 PRO HG3 H 156.246 1.920 -2.736 1.00 . A A . 60 PRO HG3 1 1
4 11524 1 1 60 PRO N N 156.003 -0.134 -5.214 1.00 . A A . 60 PRO N 1 1
4 11525 1 1 60 PRO O O 155.780 2.425 -7.773 1.00 . A A . 60 PRO O 1 1
4 11526 1 1 61 PHE C C 157.797 1.096 -9.584 1.00 . A A . 61 PHE C 1 1
4 11527 1 1 61 PHE CA C 158.369 1.488 -8.221 1.00 . A A . 61 PHE CA 1 1
4 11528 1 1 61 PHE CB C 159.757 0.871 -8.035 1.00 . A A . 61 PHE CB 1 1
4 11529 1 1 61 PHE CD1 C 161.452 2.671 -7.595 1.00 . A A . 61 PHE CD1 1 1
4 11530 1 1 61 PHE CD2 C 161.346 1.725 -9.782 1.00 . A A . 61 PHE CD2 1 1
4 11531 1 1 61 PHE CE1 C 162.475 3.504 -8.003 1.00 . A A . 61 PHE CE1 1 1
4 11532 1 1 61 PHE CE2 C 162.370 2.555 -10.194 1.00 . A A . 61 PHE CE2 1 1
4 11533 1 1 61 PHE CG C 160.875 1.772 -8.480 1.00 . A A . 61 PHE CG 1 1
4 11534 1 1 61 PHE CZ C 162.935 3.445 -9.305 1.00 . A A . 61 PHE CZ 1 1
4 11535 1 1 61 PHE H H 157.792 0.422 -6.481 1.00 . A A . 61 PHE H 1 1
4 11536 1 1 61 PHE HA H 158.460 2.563 -8.184 1.00 . A A . 61 PHE HA 1 1
4 11537 1 1 61 PHE HB2 H 159.908 0.645 -6.990 1.00 . A A . 61 PHE HB2 1 1
4 11538 1 1 61 PHE HB3 H 159.816 -0.043 -8.610 1.00 . A A . 61 PHE HB3 1 1
4 11539 1 1 61 PHE HD1 H 161.092 2.716 -6.577 1.00 . A A . 61 PHE HD1 1 1
4 11540 1 1 61 PHE HD2 H 160.904 1.029 -10.480 1.00 . A A . 61 PHE HD2 1 1
4 11541 1 1 61 PHE HE1 H 162.916 4.202 -7.306 1.00 . A A . 61 PHE HE1 1 1
4 11542 1 1 61 PHE HE2 H 162.728 2.508 -11.212 1.00 . A A . 61 PHE HE2 1 1
4 11543 1 1 61 PHE HZ H 163.735 4.096 -9.625 1.00 . A A . 61 PHE HZ 1 1
4 11544 1 1 61 PHE N N 157.478 1.083 -7.134 1.00 . A A . 61 PHE N 1 1
4 11545 1 1 61 PHE O O 158.189 1.649 -10.611 1.00 . A A . 61 PHE O 1 1
4 11546 1 1 62 THR C C 155.441 0.837 -11.462 1.00 . A A . 62 THR C 1 1
4 11547 1 1 62 THR CA C 156.232 -0.302 -10.822 1.00 . A A . 62 THR CA 1 1
4 11548 1 1 62 THR CB C 155.288 -1.497 -10.571 1.00 . A A . 62 THR CB 1 1
4 11549 1 1 62 THR CG2 C 155.039 -2.276 -11.856 1.00 . A A . 62 THR CG2 1 1
4 11550 1 1 62 THR H H 156.599 -0.269 -8.737 1.00 . A A . 62 THR H 1 1
4 11551 1 1 62 THR HA H 157.009 -0.618 -11.504 1.00 . A A . 62 THR HA 1 1
4 11552 1 1 62 THR HB H 154.342 -1.119 -10.208 1.00 . A A . 62 THR HB 1 1
4 11553 1 1 62 THR HG1 H 155.574 -2.090 -8.702 1.00 . A A . 62 THR HG1 1 1
4 11554 1 1 62 THR HG21 H 154.047 -2.704 -11.833 1.00 . A A . 62 THR HG21 1 1
4 11555 1 1 62 THR HG22 H 155.769 -3.065 -11.945 1.00 . A A . 62 THR HG22 1 1
4 11556 1 1 62 THR HG23 H 155.123 -1.609 -12.702 1.00 . A A . 62 THR HG23 1 1
4 11557 1 1 62 THR N N 156.866 0.143 -9.586 1.00 . A A . 62 THR N 1 1
4 11558 1 1 62 THR O O 155.525 1.068 -12.668 1.00 . A A . 62 THR O 1 1
4 11559 1 1 62 THR OG1 O 155.851 -2.372 -9.583 1.00 . A A . 62 THR OG1 1 1
4 11560 1 1 63 LEU C C 154.671 3.976 -11.094 1.00 . A A . 63 LEU C 1 1
4 11561 1 1 63 LEU CA C 153.873 2.672 -11.123 1.00 . A A . 63 LEU CA 1 1
4 11562 1 1 63 LEU CB C 152.595 2.815 -10.290 1.00 . A A . 63 LEU CB 1 1
4 11563 1 1 63 LEU CD1 C 150.281 1.883 -9.998 1.00 . A A . 63 LEU CD1 1 1
4 11564 1 1 63 LEU CD2 C 150.745 3.532 -11.822 1.00 . A A . 63 LEU CD2 1 1
4 11565 1 1 63 LEU CG C 151.309 2.383 -11.002 1.00 . A A . 63 LEU CG 1 1
4 11566 1 1 63 LEU H H 154.660 1.328 -9.686 1.00 . A A . 63 LEU H 1 1
4 11567 1 1 63 LEU HA H 153.601 2.460 -12.146 1.00 . A A . 63 LEU HA 1 1
4 11568 1 1 63 LEU HB2 H 152.705 2.218 -9.396 1.00 . A A . 63 LEU HB2 1 1
4 11569 1 1 63 LEU HB3 H 152.490 3.850 -10.004 1.00 . A A . 63 LEU HB3 1 1
4 11570 1 1 63 LEU HD11 H 150.521 2.263 -9.015 1.00 . A A . 63 LEU HD11 1 1
4 11571 1 1 63 LEU HD12 H 150.293 0.804 -9.977 1.00 . A A . 63 LEU HD12 1 1
4 11572 1 1 63 LEU HD13 H 149.299 2.227 -10.286 1.00 . A A . 63 LEU HD13 1 1
4 11573 1 1 63 LEU HD21 H 151.542 4.213 -12.084 1.00 . A A . 63 LEU HD21 1 1
4 11574 1 1 63 LEU HD22 H 149.999 4.057 -11.244 1.00 . A A . 63 LEU HD22 1 1
4 11575 1 1 63 LEU HD23 H 150.293 3.143 -12.724 1.00 . A A . 63 LEU HD23 1 1
4 11576 1 1 63 LEU HG H 151.536 1.570 -11.677 1.00 . A A . 63 LEU HG 1 1
4 11577 1 1 63 LEU N N 154.676 1.554 -10.640 1.00 . A A . 63 LEU N 1 1
4 11578 1 1 63 LEU O O 154.345 4.930 -11.799 1.00 . A A . 63 LEU O 1 1
4 11579 1 1 64 LEU C C 157.505 5.311 -11.366 1.00 . A A . 64 LEU C 1 1
4 11580 1 1 64 LEU CA C 156.568 5.197 -10.166 1.00 . A A . 64 LEU CA 1 1
4 11581 1 1 64 LEU CB C 157.376 5.178 -8.865 1.00 . A A . 64 LEU CB 1 1
4 11582 1 1 64 LEU CD1 C 156.302 6.109 -6.798 1.00 . A A . 64 LEU CD1 1 1
4 11583 1 1 64 LEU CD2 C 158.558 6.925 -7.502 1.00 . A A . 64 LEU CD2 1 1
4 11584 1 1 64 LEU CG C 157.205 6.418 -7.979 1.00 . A A . 64 LEU CG 1 1
4 11585 1 1 64 LEU H H 155.938 3.215 -9.740 1.00 . A A . 64 LEU H 1 1
4 11586 1 1 64 LEU HA H 155.915 6.058 -10.160 1.00 . A A . 64 LEU HA 1 1
4 11587 1 1 64 LEU HB2 H 157.080 4.310 -8.294 1.00 . A A . 64 LEU HB2 1 1
4 11588 1 1 64 LEU HB3 H 158.422 5.086 -9.117 1.00 . A A . 64 LEU HB3 1 1
4 11589 1 1 64 LEU HD11 H 156.304 6.945 -6.113 1.00 . A A . 64 LEU HD11 1 1
4 11590 1 1 64 LEU HD12 H 156.660 5.225 -6.290 1.00 . A A . 64 LEU HD12 1 1
4 11591 1 1 64 LEU HD13 H 155.294 5.937 -7.151 1.00 . A A . 64 LEU HD13 1 1
4 11592 1 1 64 LEU HD21 H 159.056 6.149 -6.938 1.00 . A A . 64 LEU HD21 1 1
4 11593 1 1 64 LEU HD22 H 158.416 7.792 -6.874 1.00 . A A . 64 LEU HD22 1 1
4 11594 1 1 64 LEU HD23 H 159.163 7.195 -8.354 1.00 . A A . 64 LEU HD23 1 1
4 11595 1 1 64 LEU HG H 156.739 7.203 -8.557 1.00 . A A . 64 LEU HG 1 1
4 11596 1 1 64 LEU N N 155.724 4.009 -10.278 1.00 . A A . 64 LEU N 1 1
4 11597 1 1 64 LEU O O 158.048 6.382 -11.640 1.00 . A A . 64 LEU O 1 1
4 11598 1 1 65 GLY C C 158.026 5.111 -14.346 1.00 . A A . 65 GLY C 1 1
4 11599 1 1 65 GLY CA C 158.545 4.194 -13.255 1.00 . A A . 65 GLY CA 1 1
4 11600 1 1 65 GLY H H 157.231 3.374 -11.806 1.00 . A A . 65 GLY H 1 1
4 11601 1 1 65 GLY HA2 H 159.535 4.515 -12.967 1.00 . A A . 65 GLY HA2 1 1
4 11602 1 1 65 GLY HA3 H 158.603 3.187 -13.643 1.00 . A A . 65 GLY HA3 1 1
4 11603 1 1 65 GLY N N 157.685 4.199 -12.082 1.00 . A A . 65 GLY N 1 1
4 11604 1 1 65 GLY O O 158.797 5.612 -15.163 1.00 . A A . 65 GLY O 1 1
4 11605 1 1 66 GLY C C 156.303 7.672 -14.982 1.00 . A A . 66 GLY C 1 1
4 11606 1 1 66 GLY CA C 156.112 6.212 -15.340 1.00 . A A . 66 GLY CA 1 1
4 11607 1 1 66 GLY H H 156.148 4.894 -13.681 1.00 . A A . 66 GLY H 1 1
4 11608 1 1 66 GLY HA2 H 156.564 6.020 -16.302 1.00 . A A . 66 GLY HA2 1 1
4 11609 1 1 66 GLY HA3 H 155.054 6.001 -15.400 1.00 . A A . 66 GLY HA3 1 1
4 11610 1 1 66 GLY N N 156.713 5.333 -14.354 1.00 . A A . 66 GLY N 1 1
4 11611 1 1 66 GLY O O 156.292 8.541 -15.854 1.00 . A A . 66 GLY O 1 1
4 11612 1 1 67 LEU C C 158.168 9.677 -13.264 1.00 . A A . 67 LEU C 1 1
4 11613 1 1 67 LEU CA C 156.691 9.298 -13.207 1.00 . A A . 67 LEU CA 1 1
4 11614 1 1 67 LEU CB C 156.161 9.440 -11.776 1.00 . A A . 67 LEU CB 1 1
4 11615 1 1 67 LEU CD1 C 154.275 9.031 -10.169 1.00 . A A . 67 LEU CD1 1 1
4 11616 1 1 67 LEU CD2 C 153.897 10.441 -12.201 1.00 . A A . 67 LEU CD2 1 1
4 11617 1 1 67 LEU CG C 154.648 9.247 -11.627 1.00 . A A . 67 LEU CG 1 1
4 11618 1 1 67 LEU H H 156.500 7.195 -13.050 1.00 . A A . 67 LEU H 1 1
4 11619 1 1 67 LEU HA H 156.137 9.963 -13.854 1.00 . A A . 67 LEU HA 1 1
4 11620 1 1 67 LEU HB2 H 156.662 8.710 -11.158 1.00 . A A . 67 LEU HB2 1 1
4 11621 1 1 67 LEU HB3 H 156.415 10.427 -11.417 1.00 . A A . 67 LEU HB3 1 1
4 11622 1 1 67 LEU HD11 H 153.803 9.920 -9.780 1.00 . A A . 67 LEU HD11 1 1
4 11623 1 1 67 LEU HD12 H 155.166 8.815 -9.597 1.00 . A A . 67 LEU HD12 1 1
4 11624 1 1 67 LEU HD13 H 153.589 8.197 -10.093 1.00 . A A . 67 LEU HD13 1 1
4 11625 1 1 67 LEU HD21 H 152.888 10.452 -11.814 1.00 . A A . 67 LEU HD21 1 1
4 11626 1 1 67 LEU HD22 H 153.868 10.362 -13.278 1.00 . A A . 67 LEU HD22 1 1
4 11627 1 1 67 LEU HD23 H 154.400 11.353 -11.920 1.00 . A A . 67 LEU HD23 1 1
4 11628 1 1 67 LEU HG H 154.350 8.367 -12.179 1.00 . A A . 67 LEU HG 1 1
4 11629 1 1 67 LEU N N 156.490 7.937 -13.692 1.00 . A A . 67 LEU N 1 1
4 11630 1 1 67 LEU O O 158.514 10.860 -13.274 1.00 . A A . 67 LEU O 1 1
4 11631 1 1 68 LEU C C 160.854 9.569 -14.687 1.00 . A A . 68 LEU C 1 1
4 11632 1 1 68 LEU CA C 160.480 8.867 -13.384 1.00 . A A . 68 LEU CA 1 1
4 11633 1 1 68 LEU CB C 161.234 7.538 -13.270 1.00 . A A . 68 LEU CB 1 1
4 11634 1 1 68 LEU CD1 C 161.826 7.351 -10.839 1.00 . A A . 68 LEU CD1 1 1
4 11635 1 1 68 LEU CD2 C 163.376 6.428 -12.573 1.00 . A A . 68 LEU CD2 1 1
4 11636 1 1 68 LEU CG C 162.374 7.528 -12.245 1.00 . A A . 68 LEU CG 1 1
4 11637 1 1 68 LEU H H 158.683 7.742 -13.264 1.00 . A A . 68 LEU H 1 1
4 11638 1 1 68 LEU HA H 160.764 9.504 -12.559 1.00 . A A . 68 LEU HA 1 1
4 11639 1 1 68 LEU HB2 H 160.526 6.768 -13.001 1.00 . A A . 68 LEU HB2 1 1
4 11640 1 1 68 LEU HB3 H 161.650 7.302 -14.239 1.00 . A A . 68 LEU HB3 1 1
4 11641 1 1 68 LEU HD11 H 161.159 8.170 -10.608 1.00 . A A . 68 LEU HD11 1 1
4 11642 1 1 68 LEU HD12 H 162.643 7.345 -10.132 1.00 . A A . 68 LEU HD12 1 1
4 11643 1 1 68 LEU HD13 H 161.287 6.418 -10.775 1.00 . A A . 68 LEU HD13 1 1
4 11644 1 1 68 LEU HD21 H 162.886 5.649 -13.136 1.00 . A A . 68 LEU HD21 1 1
4 11645 1 1 68 LEU HD22 H 163.770 6.016 -11.655 1.00 . A A . 68 LEU HD22 1 1
4 11646 1 1 68 LEU HD23 H 164.185 6.843 -13.156 1.00 . A A . 68 LEU HD23 1 1
4 11647 1 1 68 LEU HG H 162.892 8.477 -12.284 1.00 . A A . 68 LEU HG 1 1
4 11648 1 1 68 LEU N N 159.032 8.660 -13.306 1.00 . A A . 68 LEU N 1 1
4 11649 1 1 68 LEU O O 161.945 10.123 -14.816 1.00 . A A . 68 LEU O 1 1
4 11650 1 1 69 PHE C C 160.191 11.669 -16.805 1.00 . A A . 69 PHE C 1 1
4 11651 1 1 69 PHE CA C 160.140 10.149 -16.954 1.00 . A A . 69 PHE CA 1 1
4 11652 1 1 69 PHE CB C 159.022 9.747 -17.919 1.00 . A A . 69 PHE CB 1 1
4 11653 1 1 69 PHE CD1 C 158.603 7.303 -18.317 1.00 . A A . 69 PHE CD1 1 1
4 11654 1 1 69 PHE CD2 C 160.260 8.401 -19.635 1.00 . A A . 69 PHE CD2 1 1
4 11655 1 1 69 PHE CE1 C 158.863 6.115 -18.975 1.00 . A A . 69 PHE CE1 1 1
4 11656 1 1 69 PHE CE2 C 160.524 7.216 -20.297 1.00 . A A . 69 PHE CE2 1 1
4 11657 1 1 69 PHE CG C 159.298 8.458 -18.641 1.00 . A A . 69 PHE CG 1 1
4 11658 1 1 69 PHE CZ C 159.825 6.072 -19.965 1.00 . A A . 69 PHE CZ 1 1
4 11659 1 1 69 PHE H H 159.114 9.013 -15.496 1.00 . A A . 69 PHE H 1 1
4 11660 1 1 69 PHE HA H 161.085 9.808 -17.351 1.00 . A A . 69 PHE HA 1 1
4 11661 1 1 69 PHE HB2 H 158.102 9.630 -17.366 1.00 . A A . 69 PHE HB2 1 1
4 11662 1 1 69 PHE HB3 H 158.896 10.525 -18.660 1.00 . A A . 69 PHE HB3 1 1
4 11663 1 1 69 PHE HD1 H 157.850 7.335 -17.543 1.00 . A A . 69 PHE HD1 1 1
4 11664 1 1 69 PHE HD2 H 160.807 9.295 -19.896 1.00 . A A . 69 PHE HD2 1 1
4 11665 1 1 69 PHE HE1 H 158.317 5.221 -18.714 1.00 . A A . 69 PHE HE1 1 1
4 11666 1 1 69 PHE HE2 H 161.275 7.185 -21.070 1.00 . A A . 69 PHE HE2 1 1
4 11667 1 1 69 PHE HZ H 160.031 5.145 -20.479 1.00 . A A . 69 PHE HZ 1 1
4 11668 1 1 69 PHE N N 159.943 9.507 -15.659 1.00 . A A . 69 PHE N 1 1
4 11669 1 1 69 PHE O O 160.642 12.377 -17.707 1.00 . A A . 69 PHE O 1 1
4 11670 1 1 70 GLU C C 161.064 14.009 -14.802 1.00 . A A . 70 GLU C 1 1
4 11671 1 1 70 GLU CA C 159.714 13.591 -15.385 1.00 . A A . 70 GLU CA 1 1
4 11672 1 1 70 GLU CB C 158.589 13.950 -14.408 1.00 . A A . 70 GLU CB 1 1
4 11673 1 1 70 GLU CD C 156.210 14.738 -14.095 1.00 . A A . 70 GLU CD 1 1
4 11674 1 1 70 GLU CG C 157.308 14.409 -15.088 1.00 . A A . 70 GLU CG 1 1
4 11675 1 1 70 GLU H H 159.336 11.546 -14.998 1.00 . A A . 70 GLU H 1 1
4 11676 1 1 70 GLU HA H 159.557 14.115 -16.316 1.00 . A A . 70 GLU HA 1 1
4 11677 1 1 70 GLU HB2 H 158.360 13.084 -13.805 1.00 . A A . 70 GLU HB2 1 1
4 11678 1 1 70 GLU HB3 H 158.931 14.746 -13.761 1.00 . A A . 70 GLU HB3 1 1
4 11679 1 1 70 GLU HG2 H 157.519 15.293 -15.671 1.00 . A A . 70 GLU HG2 1 1
4 11680 1 1 70 GLU HG3 H 156.958 13.622 -15.740 1.00 . A A . 70 GLU HG3 1 1
4 11681 1 1 70 GLU N N 159.705 12.163 -15.668 1.00 . A A . 70 GLU N 1 1
4 11682 1 1 70 GLU O O 161.955 13.186 -14.602 1.00 . A A . 70 GLU O 1 1
4 11683 1 1 70 GLU OE1 O 155.616 13.794 -13.529 1.00 . A A . 70 GLU OE1 1 1
4 11684 1 1 70 GLU OE2 O 155.944 15.940 -13.881 1.00 . A A . 70 GLU OE2 1 1
4 11685 1 1 71 HIS C C 162.526 15.601 -12.459 1.00 . A A . 71 HIS C 1 1
4 11686 1 1 71 HIS CA C 162.435 15.846 -13.967 1.00 . A A . 71 HIS CA 1 1
4 11687 1 1 71 HIS CB C 162.508 17.352 -14.261 1.00 . A A . 71 HIS CB 1 1
4 11688 1 1 71 HIS CD2 C 160.451 18.557 -15.286 1.00 . A A . 71 HIS CD2 1 1
4 11689 1 1 71 HIS CE1 C 159.250 18.786 -13.500 1.00 . A A . 71 HIS CE1 1 1
4 11690 1 1 71 HIS CG C 161.165 18.024 -14.261 1.00 . A A . 71 HIS CG 1 1
4 11691 1 1 71 HIS H H 160.446 15.897 -14.688 1.00 . A A . 71 HIS H 1 1
4 11692 1 1 71 HIS HA H 163.265 15.354 -14.453 1.00 . A A . 71 HIS HA 1 1
4 11693 1 1 71 HIS HB2 H 163.120 17.828 -13.508 1.00 . A A . 71 HIS HB2 1 1
4 11694 1 1 71 HIS HB3 H 162.957 17.502 -15.232 1.00 . A A . 71 HIS HB3 1 1
4 11695 1 1 71 HIS HD1 H 160.629 17.901 -12.226 1.00 . A A . 71 HIS HD1 1 1
4 11696 1 1 71 HIS HD2 H 160.759 18.603 -16.321 1.00 . A A . 71 HIS HD2 1 1
4 11697 1 1 71 HIS HE1 H 158.446 19.035 -12.822 1.00 . A A . 71 HIS HE1 1 1
4 11698 1 1 71 HIS N N 161.199 15.295 -14.521 1.00 . A A . 71 HIS N 1 1
4 11699 1 1 71 HIS ND1 N 160.389 18.183 -13.135 1.00 . A A . 71 HIS ND1 1 1
4 11700 1 1 71 HIS NE2 N 159.239 19.037 -14.796 1.00 . A A . 71 HIS NE2 1 1
4 11701 1 1 71 HIS O O 162.378 16.524 -11.659 1.00 . A A . 71 HIS O 1 1
4 11702 1 1 72 ARG C C 164.293 13.543 -10.311 1.00 . A A . 72 ARG C 1 1
4 11703 1 1 72 ARG CA C 162.878 14.000 -10.663 1.00 . A A . 72 ARG CA 1 1
4 11704 1 1 72 ARG CB C 161.869 12.908 -10.302 1.00 . A A . 72 ARG CB 1 1
4 11705 1 1 72 ARG CD C 159.394 12.503 -10.074 1.00 . A A . 72 ARG CD 1 1
4 11706 1 1 72 ARG CG C 160.545 13.455 -9.791 1.00 . A A . 72 ARG CG 1 1
4 11707 1 1 72 ARG CZ C 157.030 12.779 -9.428 1.00 . A A . 72 ARG CZ 1 1
4 11708 1 1 72 ARG H H 162.859 13.649 -12.759 1.00 . A A . 72 ARG H 1 1
4 11709 1 1 72 ARG HA H 162.651 14.886 -10.089 1.00 . A A . 72 ARG HA 1 1
4 11710 1 1 72 ARG HB2 H 161.673 12.308 -11.179 1.00 . A A . 72 ARG HB2 1 1
4 11711 1 1 72 ARG HB3 H 162.296 12.281 -9.533 1.00 . A A . 72 ARG HB3 1 1
4 11712 1 1 72 ARG HD2 H 159.008 12.707 -11.060 1.00 . A A . 72 ARG HD2 1 1
4 11713 1 1 72 ARG HD3 H 159.765 11.489 -10.036 1.00 . A A . 72 ARG HD3 1 1
4 11714 1 1 72 ARG HE H 158.560 12.652 -8.152 1.00 . A A . 72 ARG HE 1 1
4 11715 1 1 72 ARG HG2 H 160.617 13.607 -8.723 1.00 . A A . 72 ARG HG2 1 1
4 11716 1 1 72 ARG HG3 H 160.347 14.400 -10.277 1.00 . A A . 72 ARG HG3 1 1
4 11717 1 1 72 ARG HH11 H 157.345 12.664 -11.421 1.00 . A A . 72 ARG HH11 1 1
4 11718 1 1 72 ARG HH12 H 155.693 12.875 -10.945 1.00 . A A . 72 ARG HH12 1 1
4 11719 1 1 72 ARG HH21 H 156.390 12.925 -7.514 1.00 . A A . 72 ARG HH21 1 1
4 11720 1 1 72 ARG HH22 H 155.150 13.021 -8.718 1.00 . A A . 72 ARG HH22 1 1
4 11721 1 1 72 ARG N N 162.768 14.352 -12.077 1.00 . A A . 72 ARG N 1 1
4 11722 1 1 72 ARG NE N 158.313 12.649 -9.100 1.00 . A A . 72 ARG NE 1 1
4 11723 1 1 72 ARG NH1 N 156.658 12.772 -10.703 1.00 . A A . 72 ARG NH1 1 1
4 11724 1 1 72 ARG NH2 N 156.115 12.920 -8.476 1.00 . A A . 72 ARG NH2 1 1
4 11725 1 1 72 ARG O O 164.496 12.802 -9.348 1.00 . A A . 72 ARG O 1 1
4 11726 1 1 73 GLN C C 167.260 14.453 -9.710 1.00 . A A . 73 GLN C 1 1
4 11727 1 1 73 GLN CA C 166.668 13.640 -10.858 1.00 . A A . 73 GLN CA 1 1
4 11728 1 1 73 GLN CB C 167.492 13.846 -12.132 1.00 . A A . 73 GLN CB 1 1
4 11729 1 1 73 GLN CD C 169.555 13.115 -13.394 1.00 . A A . 73 GLN CD 1 1
4 11730 1 1 73 GLN CG C 168.460 12.711 -12.426 1.00 . A A . 73 GLN CG 1 1
4 11731 1 1 73 GLN H H 165.047 14.596 -11.834 1.00 . A A . 73 GLN H 1 1
4 11732 1 1 73 GLN HA H 166.696 12.593 -10.590 1.00 . A A . 73 GLN HA 1 1
4 11733 1 1 73 GLN HB2 H 166.820 13.944 -12.971 1.00 . A A . 73 GLN HB2 1 1
4 11734 1 1 73 GLN HB3 H 168.063 14.758 -12.031 1.00 . A A . 73 GLN HB3 1 1
4 11735 1 1 73 GLN HE21 H 170.202 11.241 -13.483 1.00 . A A . 73 GLN HE21 1 1
4 11736 1 1 73 GLN HE22 H 171.071 12.384 -14.442 1.00 . A A . 73 GLN HE22 1 1
4 11737 1 1 73 GLN HG2 H 168.919 12.397 -11.501 1.00 . A A . 73 GLN HG2 1 1
4 11738 1 1 73 GLN HG3 H 167.908 11.886 -12.853 1.00 . A A . 73 GLN HG3 1 1
4 11739 1 1 73 GLN N N 165.270 14.000 -11.088 1.00 . A A . 73 GLN N 1 1
4 11740 1 1 73 GLN NE2 N 170.357 12.149 -13.816 1.00 . A A . 73 GLN NE2 1 1
4 11741 1 1 73 GLN O O 168.287 14.083 -9.137 1.00 . A A . 73 GLN O 1 1
4 11742 1 1 73 GLN OE1 O 169.678 14.283 -13.761 1.00 . A A . 73 GLN OE1 1 1
4 11743 1 1 74 THR C C 166.992 15.724 -6.945 1.00 . A A . 74 THR C 1 1
4 11744 1 1 74 THR CA C 167.046 16.433 -8.296 1.00 . A A . 74 THR CA 1 1
4 11745 1 1 74 THR CB C 166.184 17.705 -8.232 1.00 . A A . 74 THR CB 1 1
4 11746 1 1 74 THR CG2 C 166.964 18.917 -8.722 1.00 . A A . 74 THR CG2 1 1
4 11747 1 1 74 THR H H 165.790 15.799 -9.871 1.00 . A A . 74 THR H 1 1
4 11748 1 1 74 THR HA H 168.066 16.724 -8.500 1.00 . A A . 74 THR HA 1 1
4 11749 1 1 74 THR HB H 165.890 17.872 -7.205 1.00 . A A . 74 THR HB 1 1
4 11750 1 1 74 THR HG1 H 164.237 17.823 -8.546 1.00 . A A . 74 THR HG1 1 1
4 11751 1 1 74 THR HG21 H 166.321 19.785 -8.716 1.00 . A A . 74 THR HG21 1 1
4 11752 1 1 74 THR HG22 H 167.315 18.736 -9.727 1.00 . A A . 74 THR HG22 1 1
4 11753 1 1 74 THR HG23 H 167.809 19.089 -8.071 1.00 . A A . 74 THR HG23 1 1
4 11754 1 1 74 THR N N 166.600 15.559 -9.376 1.00 . A A . 74 THR N 1 1
4 11755 1 1 74 THR O O 167.654 16.136 -5.994 1.00 . A A . 74 THR O 1 1
4 11756 1 1 74 THR OG1 O 165.009 17.531 -9.038 1.00 . A A . 74 THR OG1 1 1
4 11757 1 1 75 LEU C C 167.372 13.163 -5.314 1.00 . A A . 75 LEU C 1 1
4 11758 1 1 75 LEU CA C 166.066 13.881 -5.643 1.00 . A A . 75 LEU CA 1 1
4 11759 1 1 75 LEU CB C 164.924 12.868 -5.773 1.00 . A A . 75 LEU CB 1 1
4 11760 1 1 75 LEU CD1 C 162.484 12.889 -6.364 1.00 . A A . 75 LEU CD1 1 1
4 11761 1 1 75 LEU CD2 C 163.190 13.006 -3.965 1.00 . A A . 75 LEU CD2 1 1
4 11762 1 1 75 LEU CG C 163.539 13.399 -5.394 1.00 . A A . 75 LEU CG 1 1
4 11763 1 1 75 LEU H H 165.696 14.383 -7.667 1.00 . A A . 75 LEU H 1 1
4 11764 1 1 75 LEU HA H 165.837 14.570 -4.842 1.00 . A A . 75 LEU HA 1 1
4 11765 1 1 75 LEU HB2 H 164.890 12.528 -6.799 1.00 . A A . 75 LEU HB2 1 1
4 11766 1 1 75 LEU HB3 H 165.148 12.022 -5.138 1.00 . A A . 75 LEU HB3 1 1
4 11767 1 1 75 LEU HD11 H 162.822 13.048 -7.377 1.00 . A A . 75 LEU HD11 1 1
4 11768 1 1 75 LEU HD12 H 161.560 13.423 -6.205 1.00 . A A . 75 LEU HD12 1 1
4 11769 1 1 75 LEU HD13 H 162.324 11.834 -6.199 1.00 . A A . 75 LEU HD13 1 1
4 11770 1 1 75 LEU HD21 H 162.125 13.103 -3.816 1.00 . A A . 75 LEU HD21 1 1
4 11771 1 1 75 LEU HD22 H 163.709 13.656 -3.277 1.00 . A A . 75 LEU HD22 1 1
4 11772 1 1 75 LEU HD23 H 163.486 11.983 -3.790 1.00 . A A . 75 LEU HD23 1 1
4 11773 1 1 75 LEU HG H 163.547 14.478 -5.451 1.00 . A A . 75 LEU HG 1 1
4 11774 1 1 75 LEU N N 166.200 14.656 -6.872 1.00 . A A . 75 LEU N 1 1
4 11775 1 1 75 LEU O O 167.676 12.907 -4.150 1.00 . A A . 75 LEU O 1 1
4 11776 1 1 76 ALA C C 170.525 13.187 -5.872 1.00 . A A . 76 ALA C 1 1
4 11777 1 1 76 ALA CA C 169.424 12.173 -6.164 1.00 . A A . 76 ALA CA 1 1
4 11778 1 1 76 ALA CB C 169.772 11.346 -7.394 1.00 . A A . 76 ALA CB 1 1
4 11779 1 1 76 ALA H H 167.851 13.080 -7.255 1.00 . A A . 76 ALA H 1 1
4 11780 1 1 76 ALA HA H 169.329 11.503 -5.320 1.00 . A A . 76 ALA HA 1 1
4 11781 1 1 76 ALA HB1 H 169.115 10.490 -7.452 1.00 . A A . 76 ALA HB1 1 1
4 11782 1 1 76 ALA HB2 H 170.797 11.011 -7.323 1.00 . A A . 76 ALA HB2 1 1
4 11783 1 1 76 ALA HB3 H 169.652 11.952 -8.279 1.00 . A A . 76 ALA HB3 1 1
4 11784 1 1 76 ALA N N 168.147 12.848 -6.347 1.00 . A A . 76 ALA N 1 1
4 11785 1 1 76 ALA O O 171.540 12.856 -5.259 1.00 . A A . 76 ALA O 1 1
4 11786 1 1 77 ARG C C 171.429 15.821 -4.611 1.00 . A A . 77 ARG C 1 1
4 11787 1 1 77 ARG CA C 171.254 15.514 -6.095 1.00 . A A . 77 ARG CA 1 1
4 11788 1 1 77 ARG CB C 170.791 16.775 -6.828 1.00 . A A . 77 ARG CB 1 1
4 11789 1 1 77 ARG CD C 172.075 17.726 -8.771 1.00 . A A . 77 ARG CD 1 1
4 11790 1 1 77 ARG CG C 171.015 16.728 -8.332 1.00 . A A . 77 ARG CG 1 1
4 11791 1 1 77 ARG CZ C 173.833 16.665 -10.130 1.00 . A A . 77 ARG CZ 1 1
4 11792 1 1 77 ARG H H 169.457 14.617 -6.772 1.00 . A A . 77 ARG H 1 1
4 11793 1 1 77 ARG HA H 172.205 15.200 -6.501 1.00 . A A . 77 ARG HA 1 1
4 11794 1 1 77 ARG HB2 H 169.735 16.912 -6.648 1.00 . A A . 77 ARG HB2 1 1
4 11795 1 1 77 ARG HB3 H 171.328 17.624 -6.431 1.00 . A A . 77 ARG HB3 1 1
4 11796 1 1 77 ARG HD2 H 171.766 18.171 -9.705 1.00 . A A . 77 ARG HD2 1 1
4 11797 1 1 77 ARG HD3 H 172.161 18.496 -8.018 1.00 . A A . 77 ARG HD3 1 1
4 11798 1 1 77 ARG HE H 173.948 16.992 -8.164 1.00 . A A . 77 ARG HE 1 1
4 11799 1 1 77 ARG HG2 H 171.336 15.733 -8.607 1.00 . A A . 77 ARG HG2 1 1
4 11800 1 1 77 ARG HG3 H 170.087 16.960 -8.832 1.00 . A A . 77 ARG HG3 1 1
4 11801 1 1 77 ARG HH11 H 172.179 17.201 -11.160 1.00 . A A . 77 ARG HH11 1 1
4 11802 1 1 77 ARG HH12 H 173.430 16.462 -12.102 1.00 . A A . 77 ARG HH12 1 1
4 11803 1 1 77 ARG HH21 H 175.601 16.017 -9.396 1.00 . A A . 77 ARG HH21 1 1
4 11804 1 1 77 ARG HH22 H 175.379 15.793 -11.100 1.00 . A A . 77 ARG HH22 1 1
4 11805 1 1 77 ARG N N 170.296 14.428 -6.300 1.00 . A A . 77 ARG N 1 1
4 11806 1 1 77 ARG NE N 173.379 17.095 -8.956 1.00 . A A . 77 ARG NE 1 1
4 11807 1 1 77 ARG NH1 N 173.086 16.785 -11.221 1.00 . A A . 77 ARG NH1 1 1
4 11808 1 1 77 ARG NH2 N 175.033 16.110 -10.215 1.00 . A A . 77 ARG NH2 1 1
4 11809 1 1 77 ARG O O 172.495 16.262 -4.179 1.00 . A A . 77 ARG O 1 1
4 11810 1 1 78 VAL C C 171.432 14.905 -1.715 1.00 . A A . 78 VAL C 1 1
4 11811 1 1 78 VAL CA C 170.406 15.816 -2.389 1.00 . A A . 78 VAL CA 1 1
4 11812 1 1 78 VAL CB C 169.019 15.600 -1.742 1.00 . A A . 78 VAL CB 1 1
4 11813 1 1 78 VAL CG1 C 168.909 16.367 -0.431 1.00 . A A . 78 VAL CG1 1 1
4 11814 1 1 78 VAL CG2 C 167.906 16.014 -2.696 1.00 . A A . 78 VAL CG2 1 1
4 11815 1 1 78 VAL H H 169.551 15.233 -4.241 1.00 . A A . 78 VAL H 1 1
4 11816 1 1 78 VAL HA H 170.699 16.844 -2.233 1.00 . A A . 78 VAL HA 1 1
4 11817 1 1 78 VAL HB H 168.905 14.549 -1.525 1.00 . A A . 78 VAL HB 1 1
4 11818 1 1 78 VAL HG11 H 168.337 15.787 0.279 1.00 . A A . 78 VAL HG11 1 1
4 11819 1 1 78 VAL HG12 H 168.413 17.311 -0.604 1.00 . A A . 78 VAL HG12 1 1
4 11820 1 1 78 VAL HG13 H 169.898 16.546 -0.035 1.00 . A A . 78 VAL HG13 1 1
4 11821 1 1 78 VAL HG21 H 168.265 16.795 -3.351 1.00 . A A . 78 VAL HG21 1 1
4 11822 1 1 78 VAL HG22 H 167.060 16.377 -2.130 1.00 . A A . 78 VAL HG22 1 1
4 11823 1 1 78 VAL HG23 H 167.603 15.160 -3.286 1.00 . A A . 78 VAL HG23 1 1
4 11824 1 1 78 VAL N N 170.375 15.578 -3.833 1.00 . A A . 78 VAL N 1 1
4 11825 1 1 78 VAL O O 171.908 15.193 -0.614 1.00 . A A . 78 VAL O 1 1
4 11826 1 1 79 GLY C C 174.134 13.488 -1.802 1.00 . A A . 79 GLY C 1 1
4 11827 1 1 79 GLY CA C 172.751 12.872 -1.869 1.00 . A A . 79 GLY CA 1 1
4 11828 1 1 79 GLY H H 171.355 13.634 -3.267 1.00 . A A . 79 GLY H 1 1
4 11829 1 1 79 GLY HA2 H 172.452 12.570 -0.876 1.00 . A A . 79 GLY HA2 1 1
4 11830 1 1 79 GLY HA3 H 172.785 12.000 -2.505 1.00 . A A . 79 GLY HA3 1 1
4 11831 1 1 79 GLY N N 171.772 13.806 -2.394 1.00 . A A . 79 GLY N 1 1
4 11832 1 1 79 GLY O O 174.938 13.137 -0.943 1.00 . A A . 79 GLY O 1 1
4 11833 1 1 80 GLY C C 175.800 16.080 -1.578 1.00 . A A . 80 GLY C 1 1
4 11834 1 1 80 GLY CA C 175.692 15.086 -2.714 1.00 . A A . 80 GLY CA 1 1
4 11835 1 1 80 GLY H H 173.723 14.666 -3.371 1.00 . A A . 80 GLY H 1 1
4 11836 1 1 80 GLY HA2 H 176.472 14.347 -2.610 1.00 . A A . 80 GLY HA2 1 1
4 11837 1 1 80 GLY HA3 H 175.820 15.607 -3.650 1.00 . A A . 80 GLY HA3 1 1
4 11838 1 1 80 GLY N N 174.406 14.422 -2.707 1.00 . A A . 80 GLY N 1 1
4 11839 1 1 80 GLY O O 176.852 16.210 -0.955 1.00 . A A . 80 GLY O 1 1
4 11840 1 1 81 VAL C C 174.958 17.123 1.115 1.00 . A A . 81 VAL C 1 1
4 11841 1 1 81 VAL CA C 174.638 17.762 -0.235 1.00 . A A . 81 VAL CA 1 1
4 11842 1 1 81 VAL CB C 173.245 18.431 -0.156 1.00 . A A . 81 VAL CB 1 1
4 11843 1 1 81 VAL CG1 C 173.267 19.618 0.797 1.00 . A A . 81 VAL CG1 1 1
4 11844 1 1 81 VAL CG2 C 172.769 18.861 -1.538 1.00 . A A . 81 VAL CG2 1 1
4 11845 1 1 81 VAL H H 173.899 16.626 -1.865 1.00 . A A . 81 VAL H 1 1
4 11846 1 1 81 VAL HA H 175.372 18.526 -0.446 1.00 . A A . 81 VAL HA 1 1
4 11847 1 1 81 VAL HB H 172.544 17.704 0.231 1.00 . A A . 81 VAL HB 1 1
4 11848 1 1 81 VAL HG11 H 173.588 19.287 1.775 1.00 . A A . 81 VAL HG11 1 1
4 11849 1 1 81 VAL HG12 H 172.277 20.041 0.868 1.00 . A A . 81 VAL HG12 1 1
4 11850 1 1 81 VAL HG13 H 173.954 20.365 0.428 1.00 . A A . 81 VAL HG13 1 1
4 11851 1 1 81 VAL HG21 H 172.907 19.926 -1.651 1.00 . A A . 81 VAL HG21 1 1
4 11852 1 1 81 VAL HG22 H 171.722 18.621 -1.649 1.00 . A A . 81 VAL HG22 1 1
4 11853 1 1 81 VAL HG23 H 173.340 18.341 -2.293 1.00 . A A . 81 VAL HG23 1 1
4 11854 1 1 81 VAL N N 174.695 16.774 -1.310 1.00 . A A . 81 VAL N 1 1
4 11855 1 1 81 VAL O O 175.792 17.628 1.872 1.00 . A A . 81 VAL O 1 1
4 11856 1 1 82 VAL C C 175.929 14.682 2.714 1.00 . A A . 82 VAL C 1 1
4 11857 1 1 82 VAL CA C 174.533 15.301 2.670 1.00 . A A . 82 VAL CA 1 1
4 11858 1 1 82 VAL CB C 173.463 14.213 2.932 1.00 . A A . 82 VAL CB 1 1
4 11859 1 1 82 VAL CG1 C 172.135 14.854 3.304 1.00 . A A . 82 VAL CG1 1 1
4 11860 1 1 82 VAL CG2 C 173.292 13.302 1.728 1.00 . A A . 82 VAL CG2 1 1
4 11861 1 1 82 VAL H H 173.665 15.631 0.760 1.00 . A A . 82 VAL H 1 1
4 11862 1 1 82 VAL HA H 174.462 16.035 3.462 1.00 . A A . 82 VAL HA 1 1
4 11863 1 1 82 VAL HB H 173.791 13.612 3.768 1.00 . A A . 82 VAL HB 1 1
4 11864 1 1 82 VAL HG11 H 172.263 15.464 4.186 1.00 . A A . 82 VAL HG11 1 1
4 11865 1 1 82 VAL HG12 H 171.406 14.083 3.505 1.00 . A A . 82 VAL HG12 1 1
4 11866 1 1 82 VAL HG13 H 171.792 15.472 2.487 1.00 . A A . 82 VAL HG13 1 1
4 11867 1 1 82 VAL HG21 H 172.612 13.759 1.022 1.00 . A A . 82 VAL HG21 1 1
4 11868 1 1 82 VAL HG22 H 172.893 12.350 2.046 1.00 . A A . 82 VAL HG22 1 1
4 11869 1 1 82 VAL HG23 H 174.251 13.147 1.252 1.00 . A A . 82 VAL HG23 1 1
4 11870 1 1 82 VAL N N 174.307 15.999 1.408 1.00 . A A . 82 VAL N 1 1
4 11871 1 1 82 VAL O O 176.538 14.580 3.780 1.00 . A A . 82 VAL O 1 1
4 11872 1 1 83 LEU C C 178.840 14.711 1.833 1.00 . A A . 83 LEU C 1 1
4 11873 1 1 83 LEU CA C 177.769 13.692 1.449 1.00 . A A . 83 LEU CA 1 1
4 11874 1 1 83 LEU CB C 178.021 13.176 0.026 1.00 . A A . 83 LEU CB 1 1
4 11875 1 1 83 LEU CD1 C 177.852 11.216 -1.530 1.00 . A A . 83 LEU CD1 1 1
4 11876 1 1 83 LEU CD2 C 179.538 11.201 0.322 1.00 . A A . 83 LEU CD2 1 1
4 11877 1 1 83 LEU CG C 178.149 11.656 -0.104 1.00 . A A . 83 LEU CG 1 1
4 11878 1 1 83 LEU H H 175.896 14.380 0.735 1.00 . A A . 83 LEU H 1 1
4 11879 1 1 83 LEU HA H 177.816 12.861 2.137 1.00 . A A . 83 LEU HA 1 1
4 11880 1 1 83 LEU HB2 H 177.199 13.499 -0.597 1.00 . A A . 83 LEU HB2 1 1
4 11881 1 1 83 LEU HB3 H 178.930 13.627 -0.342 1.00 . A A . 83 LEU HB3 1 1
4 11882 1 1 83 LEU HD11 H 178.487 10.381 -1.789 1.00 . A A . 83 LEU HD11 1 1
4 11883 1 1 83 LEU HD12 H 178.041 12.037 -2.207 1.00 . A A . 83 LEU HD12 1 1
4 11884 1 1 83 LEU HD13 H 176.817 10.918 -1.605 1.00 . A A . 83 LEU HD13 1 1
4 11885 1 1 83 LEU HD21 H 180.261 11.963 0.069 1.00 . A A . 83 LEU HD21 1 1
4 11886 1 1 83 LEU HD22 H 179.788 10.281 -0.187 1.00 . A A . 83 LEU HD22 1 1
4 11887 1 1 83 LEU HD23 H 179.550 11.035 1.389 1.00 . A A . 83 LEU HD23 1 1
4 11888 1 1 83 LEU HG H 177.428 11.184 0.548 1.00 . A A . 83 LEU HG 1 1
4 11889 1 1 83 LEU N N 176.437 14.282 1.548 1.00 . A A . 83 LEU N 1 1
4 11890 1 1 83 LEU O O 179.785 14.392 2.555 1.00 . A A . 83 LEU O 1 1
4 11891 1 1 84 VAL C C 179.580 17.342 3.150 1.00 . A A . 84 VAL C 1 1
4 11892 1 1 84 VAL CA C 179.629 17.011 1.659 1.00 . A A . 84 VAL CA 1 1
4 11893 1 1 84 VAL CB C 179.345 18.289 0.832 1.00 . A A . 84 VAL CB 1 1
4 11894 1 1 84 VAL CG1 C 180.330 19.398 1.181 1.00 . A A . 84 VAL CG1 1 1
4 11895 1 1 84 VAL CG2 C 179.397 17.983 -0.658 1.00 . A A . 84 VAL CG2 1 1
4 11896 1 1 84 VAL H H 177.915 16.134 0.765 1.00 . A A . 84 VAL H 1 1
4 11897 1 1 84 VAL HA H 180.620 16.659 1.414 1.00 . A A . 84 VAL HA 1 1
4 11898 1 1 84 VAL HB H 178.349 18.635 1.072 1.00 . A A . 84 VAL HB 1 1
4 11899 1 1 84 VAL HG11 H 179.809 20.344 1.219 1.00 . A A . 84 VAL HG11 1 1
4 11900 1 1 84 VAL HG12 H 181.105 19.443 0.432 1.00 . A A . 84 VAL HG12 1 1
4 11901 1 1 84 VAL HG13 H 180.773 19.194 2.146 1.00 . A A . 84 VAL HG13 1 1
4 11902 1 1 84 VAL HG21 H 178.512 17.431 -0.944 1.00 . A A . 84 VAL HG21 1 1
4 11903 1 1 84 VAL HG22 H 180.275 17.393 -0.874 1.00 . A A . 84 VAL HG22 1 1
4 11904 1 1 84 VAL HG23 H 179.439 18.907 -1.215 1.00 . A A . 84 VAL HG23 1 1
4 11905 1 1 84 VAL N N 178.683 15.943 1.348 1.00 . A A . 84 VAL N 1 1
4 11906 1 1 84 VAL O O 180.614 17.569 3.782 1.00 . A A . 84 VAL O 1 1
4 11907 1 1 85 LEU C C 178.903 16.597 5.987 1.00 . A A . 85 LEU C 1 1
4 11908 1 1 85 LEU CA C 178.179 17.635 5.131 1.00 . A A . 85 LEU CA 1 1
4 11909 1 1 85 LEU CB C 176.688 17.653 5.480 1.00 . A A . 85 LEU CB 1 1
4 11910 1 1 85 LEU CD1 C 175.154 19.637 5.554 1.00 . A A . 85 LEU CD1 1 1
4 11911 1 1 85 LEU CD2 C 175.713 18.413 7.663 1.00 . A A . 85 LEU CD2 1 1
4 11912 1 1 85 LEU CG C 176.226 18.860 6.302 1.00 . A A . 85 LEU CG 1 1
4 11913 1 1 85 LEU H H 177.583 17.183 3.142 1.00 . A A . 85 LEU H 1 1
4 11914 1 1 85 LEU HA H 178.601 18.608 5.334 1.00 . A A . 85 LEU HA 1 1
4 11915 1 1 85 LEU HB2 H 176.124 17.633 4.560 1.00 . A A . 85 LEU HB2 1 1
4 11916 1 1 85 LEU HB3 H 176.462 16.758 6.041 1.00 . A A . 85 LEU HB3 1 1
4 11917 1 1 85 LEU HD11 H 175.171 20.670 5.870 1.00 . A A . 85 LEU HD11 1 1
4 11918 1 1 85 LEU HD12 H 174.184 19.212 5.768 1.00 . A A . 85 LEU HD12 1 1
4 11919 1 1 85 LEU HD13 H 175.345 19.584 4.492 1.00 . A A . 85 LEU HD13 1 1
4 11920 1 1 85 LEU HD21 H 176.352 17.632 8.049 1.00 . A A . 85 LEU HD21 1 1
4 11921 1 1 85 LEU HD22 H 174.705 18.037 7.565 1.00 . A A . 85 LEU HD22 1 1
4 11922 1 1 85 LEU HD23 H 175.721 19.252 8.344 1.00 . A A . 85 LEU HD23 1 1
4 11923 1 1 85 LEU HG H 177.066 19.522 6.462 1.00 . A A . 85 LEU HG 1 1
4 11924 1 1 85 LEU N N 178.369 17.353 3.708 1.00 . A A . 85 LEU N 1 1
4 11925 1 1 85 LEU O O 179.519 16.933 7.001 1.00 . A A . 85 LEU O 1 1
4 11926 1 1 86 PHE C C 181.003 14.408 6.211 1.00 . A A . 86 PHE C 1 1
4 11927 1 1 86 PHE CA C 179.488 14.251 6.294 1.00 . A A . 86 PHE CA 1 1
4 11928 1 1 86 PHE CB C 179.060 12.889 5.742 1.00 . A A . 86 PHE CB 1 1
4 11929 1 1 86 PHE CD1 C 176.620 12.364 6.017 1.00 . A A . 86 PHE CD1 1 1
4 11930 1 1 86 PHE CD2 C 178.136 11.625 7.704 1.00 . A A . 86 PHE CD2 1 1
4 11931 1 1 86 PHE CE1 C 175.565 11.808 6.718 1.00 . A A . 86 PHE CE1 1 1
4 11932 1 1 86 PHE CE2 C 177.086 11.067 8.407 1.00 . A A . 86 PHE CE2 1 1
4 11933 1 1 86 PHE CG C 177.916 12.279 6.502 1.00 . A A . 86 PHE CG 1 1
4 11934 1 1 86 PHE CZ C 175.799 11.158 7.915 1.00 . A A . 86 PHE CZ 1 1
4 11935 1 1 86 PHE H H 178.299 15.124 4.770 1.00 . A A . 86 PHE H 1 1
4 11936 1 1 86 PHE HA H 179.192 14.318 7.330 1.00 . A A . 86 PHE HA 1 1
4 11937 1 1 86 PHE HB2 H 178.754 13.005 4.712 1.00 . A A . 86 PHE HB2 1 1
4 11938 1 1 86 PHE HB3 H 179.897 12.208 5.792 1.00 . A A . 86 PHE HB3 1 1
4 11939 1 1 86 PHE HD1 H 176.436 12.872 5.081 1.00 . A A . 86 PHE HD1 1 1
4 11940 1 1 86 PHE HD2 H 179.142 11.553 8.092 1.00 . A A . 86 PHE HD2 1 1
4 11941 1 1 86 PHE HE1 H 174.561 11.882 6.330 1.00 . A A . 86 PHE HE1 1 1
4 11942 1 1 86 PHE HE2 H 177.270 10.561 9.343 1.00 . A A . 86 PHE HE2 1 1
4 11943 1 1 86 PHE HZ H 174.978 10.725 8.462 1.00 . A A . 86 PHE HZ 1 1
4 11944 1 1 86 PHE N N 178.824 15.333 5.573 1.00 . A A . 86 PHE N 1 1
4 11945 1 1 86 PHE O O 181.717 14.139 7.176 1.00 . A A . 86 PHE O 1 1
4 11946 1 1 87 GLY C C 183.425 16.181 5.759 1.00 . A A . 87 GLY C 1 1
4 11947 1 1 87 GLY CA C 182.909 15.067 4.869 1.00 . A A . 87 GLY CA 1 1
4 11948 1 1 87 GLY H H 180.867 15.019 4.307 1.00 . A A . 87 GLY H 1 1
4 11949 1 1 87 GLY HA2 H 183.437 14.154 5.105 1.00 . A A . 87 GLY HA2 1 1
4 11950 1 1 87 GLY HA3 H 183.099 15.328 3.838 1.00 . A A . 87 GLY HA3 1 1
4 11951 1 1 87 GLY N N 181.486 14.851 5.050 1.00 . A A . 87 GLY N 1 1
4 11952 1 1 87 GLY O O 184.515 16.083 6.324 1.00 . A A . 87 GLY O 1 1
4 11953 1 1 88 LEU C C 183.100 17.951 8.199 1.00 . A A . 88 LEU C 1 1
4 11954 1 1 88 LEU CA C 182.995 18.379 6.737 1.00 . A A . 88 LEU CA 1 1
4 11955 1 1 88 LEU CB C 181.967 19.506 6.597 1.00 . A A . 88 LEU CB 1 1
4 11956 1 1 88 LEU CD1 C 181.954 20.896 4.509 1.00 . A A . 88 LEU CD1 1 1
4 11957 1 1 88 LEU CD2 C 182.099 22.009 6.743 1.00 . A A . 88 LEU CD2 1 1
4 11958 1 1 88 LEU CG C 182.485 20.783 5.929 1.00 . A A . 88 LEU CG 1 1
4 11959 1 1 88 LEU H H 181.780 17.265 5.400 1.00 . A A . 88 LEU H 1 1
4 11960 1 1 88 LEU HA H 183.958 18.738 6.408 1.00 . A A . 88 LEU HA 1 1
4 11961 1 1 88 LEU HB2 H 181.132 19.134 6.017 1.00 . A A . 88 LEU HB2 1 1
4 11962 1 1 88 LEU HB3 H 181.612 19.761 7.583 1.00 . A A . 88 LEU HB3 1 1
4 11963 1 1 88 LEU HD11 H 182.553 21.605 3.957 1.00 . A A . 88 LEU HD11 1 1
4 11964 1 1 88 LEU HD12 H 180.928 21.230 4.532 1.00 . A A . 88 LEU HD12 1 1
4 11965 1 1 88 LEU HD13 H 182.007 19.929 4.029 1.00 . A A . 88 LEU HD13 1 1
4 11966 1 1 88 LEU HD21 H 181.263 21.768 7.385 1.00 . A A . 88 LEU HD21 1 1
4 11967 1 1 88 LEU HD22 H 181.821 22.812 6.077 1.00 . A A . 88 LEU HD22 1 1
4 11968 1 1 88 LEU HD23 H 182.938 22.317 7.349 1.00 . A A . 88 LEU HD23 1 1
4 11969 1 1 88 LEU HG H 183.564 20.742 5.878 1.00 . A A . 88 LEU HG 1 1
4 11970 1 1 88 LEU N N 182.629 17.243 5.892 1.00 . A A . 88 LEU N 1 1
4 11971 1 1 88 LEU O O 183.995 18.390 8.920 1.00 . A A . 88 LEU O 1 1
4 11972 1 1 89 TYR C C 183.342 15.623 10.216 1.00 . A A . 89 TYR C 1 1
4 11973 1 1 89 TYR CA C 182.183 16.597 10.001 1.00 . A A . 89 TYR CA 1 1
4 11974 1 1 89 TYR CB C 180.850 15.927 10.341 1.00 . A A . 89 TYR CB 1 1
4 11975 1 1 89 TYR CD1 C 178.832 17.290 11.026 1.00 . A A . 89 TYR CD1 1 1
4 11976 1 1 89 TYR CD2 C 180.483 16.817 12.677 1.00 . A A . 89 TYR CD2 1 1
4 11977 1 1 89 TYR CE1 C 178.093 17.991 11.960 1.00 . A A . 89 TYR CE1 1 1
4 11978 1 1 89 TYR CE2 C 179.749 17.516 13.618 1.00 . A A . 89 TYR CE2 1 1
4 11979 1 1 89 TYR CG C 180.040 16.691 11.367 1.00 . A A . 89 TYR CG 1 1
4 11980 1 1 89 TYR CZ C 178.555 18.101 13.255 1.00 . A A . 89 TYR CZ 1 1
4 11981 1 1 89 TYR H H 181.473 16.803 8.011 1.00 . A A . 89 TYR H 1 1
4 11982 1 1 89 TYR HA H 182.324 17.447 10.653 1.00 . A A . 89 TYR HA 1 1
4 11983 1 1 89 TYR HB2 H 180.256 15.840 9.444 1.00 . A A . 89 TYR HB2 1 1
4 11984 1 1 89 TYR HB3 H 181.042 14.940 10.738 1.00 . A A . 89 TYR HB3 1 1
4 11985 1 1 89 TYR HD1 H 178.470 17.201 10.010 1.00 . A A . 89 TYR HD1 1 1
4 11986 1 1 89 TYR HD2 H 181.422 16.359 12.960 1.00 . A A . 89 TYR HD2 1 1
4 11987 1 1 89 TYR HE1 H 177.156 18.449 11.677 1.00 . A A . 89 TYR HE1 1 1
4 11988 1 1 89 TYR HE2 H 180.113 17.602 14.631 1.00 . A A . 89 TYR HE2 1 1
4 11989 1 1 89 TYR HH H 177.383 19.536 13.763 1.00 . A A . 89 TYR HH 1 1
4 11990 1 1 89 TYR N N 182.179 17.094 8.628 1.00 . A A . 89 TYR N 1 1
4 11991 1 1 89 TYR O O 183.906 15.548 11.308 1.00 . A A . 89 TYR O 1 1
4 11992 1 1 89 TYR OH O 177.824 18.797 14.188 1.00 . A A . 89 TYR OH 1 1
4 11993 1 1 90 MET C C 186.152 14.657 9.277 1.00 . A A . 90 MET C 1 1
4 11994 1 1 90 MET CA C 184.804 13.934 9.229 1.00 . A A . 90 MET CA 1 1
4 11995 1 1 90 MET CB C 184.760 12.972 8.038 1.00 . A A . 90 MET CB 1 1
4 11996 1 1 90 MET CE C 181.933 10.824 8.116 1.00 . A A . 90 MET CE 1 1
4 11997 1 1 90 MET CG C 184.598 11.514 8.440 1.00 . A A . 90 MET CG 1 1
4 11998 1 1 90 MET H H 183.201 14.988 8.319 1.00 . A A . 90 MET H 1 1
4 11999 1 1 90 MET HA H 184.687 13.367 10.140 1.00 . A A . 90 MET HA 1 1
4 12000 1 1 90 MET HB2 H 183.929 13.242 7.401 1.00 . A A . 90 MET HB2 1 1
4 12001 1 1 90 MET HB3 H 185.678 13.070 7.479 1.00 . A A . 90 MET HB3 1 1
4 12002 1 1 90 MET HE1 H 182.009 10.543 9.156 1.00 . A A . 90 MET HE1 1 1
4 12003 1 1 90 MET HE2 H 181.194 10.206 7.630 1.00 . A A . 90 MET HE2 1 1
4 12004 1 1 90 MET HE3 H 181.639 11.863 8.045 1.00 . A A . 90 MET HE3 1 1
4 12005 1 1 90 MET HG2 H 185.572 11.045 8.443 1.00 . A A . 90 MET HG2 1 1
4 12006 1 1 90 MET HG3 H 184.179 11.472 9.435 1.00 . A A . 90 MET HG3 1 1
4 12007 1 1 90 MET N N 183.701 14.891 9.160 1.00 . A A . 90 MET N 1 1
4 12008 1 1 90 MET O O 187.158 14.082 9.687 1.00 . A A . 90 MET O 1 1
4 12009 1 1 90 MET SD S 183.521 10.600 7.318 1.00 . A A . 90 MET SD 1 1
4 12010 1 1 91 LEU C C 187.810 17.066 10.300 1.00 . A A . 91 LEU C 1 1
4 12011 1 1 91 LEU CA C 187.373 16.753 8.867 1.00 . A A . 91 LEU CA 1 1
4 12012 1 1 91 LEU CB C 187.130 18.068 8.115 1.00 . A A . 91 LEU CB 1 1
4 12013 1 1 91 LEU CD1 C 187.820 17.506 5.768 1.00 . A A . 91 LEU CD1 1 1
4 12014 1 1 91 LEU CD2 C 188.055 19.849 6.610 1.00 . A A . 91 LEU CD2 1 1
4 12015 1 1 91 LEU CG C 188.114 18.373 6.981 1.00 . A A . 91 LEU CG 1 1
4 12016 1 1 91 LEU H H 185.338 16.295 8.460 1.00 . A A . 91 LEU H 1 1
4 12017 1 1 91 LEU HA H 188.161 16.206 8.373 1.00 . A A . 91 LEU HA 1 1
4 12018 1 1 91 LEU HB2 H 186.133 18.046 7.703 1.00 . A A . 91 LEU HB2 1 1
4 12019 1 1 91 LEU HB3 H 187.186 18.876 8.831 1.00 . A A . 91 LEU HB3 1 1
4 12020 1 1 91 LEU HD11 H 187.985 18.077 4.867 1.00 . A A . 91 LEU HD11 1 1
4 12021 1 1 91 LEU HD12 H 186.790 17.175 5.801 1.00 . A A . 91 LEU HD12 1 1
4 12022 1 1 91 LEU HD13 H 188.473 16.646 5.774 1.00 . A A . 91 LEU HD13 1 1
4 12023 1 1 91 LEU HD21 H 187.246 20.324 7.145 1.00 . A A . 91 LEU HD21 1 1
4 12024 1 1 91 LEU HD22 H 187.888 19.949 5.548 1.00 . A A . 91 LEU HD22 1 1
4 12025 1 1 91 LEU HD23 H 188.989 20.324 6.873 1.00 . A A . 91 LEU HD23 1 1
4 12026 1 1 91 LEU HG H 189.117 18.151 7.314 1.00 . A A . 91 LEU HG 1 1
4 12027 1 1 91 LEU N N 186.160 15.923 8.846 1.00 . A A . 91 LEU N 1 1
4 12028 1 1 91 LEU O O 188.841 17.700 10.522 1.00 . A A . 91 LEU O 1 1
4 12029 1 1 92 GLY C C 186.432 17.875 13.314 1.00 . A A . 92 GLY C 1 1
4 12030 1 1 92 GLY CA C 187.342 16.862 12.658 1.00 . A A . 92 GLY CA 1 1
4 12031 1 1 92 GLY H H 186.221 16.097 11.032 1.00 . A A . 92 GLY H 1 1
4 12032 1 1 92 GLY HA2 H 187.268 15.929 13.198 1.00 . A A . 92 GLY HA2 1 1
4 12033 1 1 92 GLY HA3 H 188.362 17.216 12.720 1.00 . A A . 92 GLY HA3 1 1
4 12034 1 1 92 GLY N N 187.017 16.621 11.269 1.00 . A A . 92 GLY N 1 1
4 12035 1 1 92 GLY O O 186.673 18.275 14.454 1.00 . A A . 92 GLY O 1 1
4 12036 1 1 93 LEU C C 183.742 18.705 14.370 1.00 . A A . 93 LEU C 1 1
4 12037 1 1 93 LEU CA C 184.444 19.277 13.145 1.00 . A A . 93 LEU CA 1 1
4 12038 1 1 93 LEU CB C 183.404 19.668 12.088 1.00 . A A . 93 LEU CB 1 1
4 12039 1 1 93 LEU CD1 C 183.070 21.575 10.493 1.00 . A A . 93 LEU CD1 1 1
4 12040 1 1 93 LEU CD2 C 181.849 21.550 12.675 1.00 . A A . 93 LEU CD2 1 1
4 12041 1 1 93 LEU CG C 183.137 21.170 11.957 1.00 . A A . 93 LEU CG 1 1
4 12042 1 1 93 LEU H H 185.262 17.995 11.681 1.00 . A A . 93 LEU H 1 1
4 12043 1 1 93 LEU HA H 184.997 20.155 13.438 1.00 . A A . 93 LEU HA 1 1
4 12044 1 1 93 LEU HB2 H 183.738 19.299 11.129 1.00 . A A . 93 LEU HB2 1 1
4 12045 1 1 93 LEU HB3 H 182.472 19.182 12.336 1.00 . A A . 93 LEU HB3 1 1
4 12046 1 1 93 LEU HD11 H 182.315 20.989 9.989 1.00 . A A . 93 LEU HD11 1 1
4 12047 1 1 93 LEU HD12 H 184.029 21.401 10.028 1.00 . A A . 93 LEU HD12 1 1
4 12048 1 1 93 LEU HD13 H 182.819 22.624 10.419 1.00 . A A . 93 LEU HD13 1 1
4 12049 1 1 93 LEU HD21 H 181.006 21.372 12.024 1.00 . A A . 93 LEU HD21 1 1
4 12050 1 1 93 LEU HD22 H 181.883 22.594 12.946 1.00 . A A . 93 LEU HD22 1 1
4 12051 1 1 93 LEU HD23 H 181.746 20.950 13.568 1.00 . A A . 93 LEU HD23 1 1
4 12052 1 1 93 LEU HG H 183.949 21.717 12.415 1.00 . A A . 93 LEU HG 1 1
4 12053 1 1 93 LEU N N 185.391 18.309 12.600 1.00 . A A . 93 LEU N 1 1
4 12054 1 1 93 LEU O O 183.084 17.666 14.294 1.00 . A A . 93 LEU O 1 1
4 12055 1 1 94 ARG C C 182.413 20.040 17.341 1.00 . A A . 94 ARG C 1 1
4 12056 1 1 94 ARG CA C 183.271 18.936 16.735 1.00 . A A . 94 ARG CA 1 1
4 12057 1 1 94 ARG CB C 184.347 18.504 17.732 1.00 . A A . 94 ARG CB 1 1
4 12058 1 1 94 ARG CD C 186.111 16.799 18.292 1.00 . A A . 94 ARG CD 1 1
4 12059 1 1 94 ARG CG C 184.825 17.075 17.529 1.00 . A A . 94 ARG CG 1 1
4 12060 1 1 94 ARG CZ C 186.729 15.151 20.013 1.00 . A A . 94 ARG CZ 1 1
4 12061 1 1 94 ARG H H 184.407 20.214 15.499 1.00 . A A . 94 ARG H 1 1
4 12062 1 1 94 ARG HA H 182.643 18.090 16.507 1.00 . A A . 94 ARG HA 1 1
4 12063 1 1 94 ARG HB2 H 185.198 19.163 17.632 1.00 . A A . 94 ARG HB2 1 1
4 12064 1 1 94 ARG HB3 H 183.951 18.591 18.734 1.00 . A A . 94 ARG HB3 1 1
4 12065 1 1 94 ARG HD2 H 186.946 16.894 17.612 1.00 . A A . 94 ARG HD2 1 1
4 12066 1 1 94 ARG HD3 H 186.206 17.528 19.084 1.00 . A A . 94 ARG HD3 1 1
4 12067 1 1 94 ARG HE H 185.642 14.756 18.389 1.00 . A A . 94 ARG HE 1 1
4 12068 1 1 94 ARG HG2 H 184.060 16.397 17.878 1.00 . A A . 94 ARG HG2 1 1
4 12069 1 1 94 ARG HG3 H 184.999 16.912 16.476 1.00 . A A . 94 ARG HG3 1 1
4 12070 1 1 94 ARG HH11 H 187.437 17.017 20.337 1.00 . A A . 94 ARG HH11 1 1
4 12071 1 1 94 ARG HH12 H 187.852 15.849 21.546 1.00 . A A . 94 ARG HH12 1 1
4 12072 1 1 94 ARG HH21 H 186.177 13.208 19.968 1.00 . A A . 94 ARG HH21 1 1
4 12073 1 1 94 ARG HH22 H 187.134 13.674 21.334 1.00 . A A . 94 ARG HH22 1 1
4 12074 1 1 94 ARG N N 183.885 19.385 15.497 1.00 . A A . 94 ARG N 1 1
4 12075 1 1 94 ARG NE N 186.120 15.460 18.874 1.00 . A A . 94 ARG NE 1 1
4 12076 1 1 94 ARG NH1 N 187.394 16.082 20.689 1.00 . A A . 94 ARG NH1 1 1
4 12077 1 1 94 ARG NH2 N 186.676 13.910 20.476 1.00 . A A . 94 ARG NH2 1 1
4 12078 1 1 94 ARG O O 182.760 21.217 17.258 1.00 . A A . 94 ARG O 1 1
4 12079 1 1 95 PRO C C 180.896 21.102 19.934 1.00 . A A . 95 PRO C 1 1
4 12080 1 1 95 PRO CA C 180.374 20.637 18.575 1.00 . A A . 95 PRO CA 1 1
4 12081 1 1 95 PRO CB C 179.067 19.859 18.728 1.00 . A A . 95 PRO CB 1 1
4 12082 1 1 95 PRO CD C 180.759 18.289 18.041 1.00 . A A . 95 PRO CD 1 1
4 12083 1 1 95 PRO CG C 179.477 18.427 18.826 1.00 . A A . 95 PRO CG 1 1
4 12084 1 1 95 PRO HA H 180.213 21.497 17.942 1.00 . A A . 95 PRO HA 1 1
4 12085 1 1 95 PRO HB2 H 178.554 20.183 19.622 1.00 . A A . 95 PRO HB2 1 1
4 12086 1 1 95 PRO HB3 H 178.439 20.031 17.866 1.00 . A A . 95 PRO HB3 1 1
4 12087 1 1 95 PRO HD2 H 181.457 17.659 18.573 1.00 . A A . 95 PRO HD2 1 1
4 12088 1 1 95 PRO HD3 H 180.557 17.884 17.060 1.00 . A A . 95 PRO HD3 1 1
4 12089 1 1 95 PRO HG2 H 179.642 18.163 19.859 1.00 . A A . 95 PRO HG2 1 1
4 12090 1 1 95 PRO HG3 H 178.710 17.799 18.398 1.00 . A A . 95 PRO HG3 1 1
4 12091 1 1 95 PRO N N 181.271 19.672 17.944 1.00 . A A . 95 PRO N 1 1
4 12092 1 1 95 PRO O O 181.973 20.694 20.371 1.00 . A A . 95 PRO O 1 1
4 12093 1 1 96 ARG C C 180.109 21.545 23.030 1.00 . A A . 96 ARG C 1 1
4 12094 1 1 96 ARG CA C 180.524 22.483 21.901 1.00 . A A . 96 ARG CA 1 1
4 12095 1 1 96 ARG CB C 179.901 23.861 22.121 1.00 . A A . 96 ARG CB 1 1
4 12096 1 1 96 ARG CD C 179.895 26.273 21.415 1.00 . A A . 96 ARG CD 1 1
4 12097 1 1 96 ARG CG C 180.167 24.840 20.988 1.00 . A A . 96 ARG CG 1 1
4 12098 1 1 96 ARG CZ C 181.188 27.789 19.965 1.00 . A A . 96 ARG CZ 1 1
4 12099 1 1 96 ARG H H 179.279 22.240 20.205 1.00 . A A . 96 ARG H 1 1
4 12100 1 1 96 ARG HA H 181.600 22.579 21.906 1.00 . A A . 96 ARG HA 1 1
4 12101 1 1 96 ARG HB2 H 178.831 23.747 22.223 1.00 . A A . 96 ARG HB2 1 1
4 12102 1 1 96 ARG HB3 H 180.297 24.281 23.033 1.00 . A A . 96 ARG HB3 1 1
4 12103 1 1 96 ARG HD2 H 178.887 26.337 21.797 1.00 . A A . 96 ARG HD2 1 1
4 12104 1 1 96 ARG HD3 H 180.594 26.544 22.193 1.00 . A A . 96 ARG HD3 1 1
4 12105 1 1 96 ARG HE H 179.236 27.410 19.773 1.00 . A A . 96 ARG HE 1 1
4 12106 1 1 96 ARG HG2 H 181.200 24.755 20.688 1.00 . A A . 96 ARG HG2 1 1
4 12107 1 1 96 ARG HG3 H 179.525 24.594 20.155 1.00 . A A . 96 ARG HG3 1 1
4 12108 1 1 96 ARG HH11 H 182.251 26.926 21.452 1.00 . A A . 96 ARG HH11 1 1
4 12109 1 1 96 ARG HH12 H 183.152 27.981 20.415 1.00 . A A . 96 ARG HH12 1 1
4 12110 1 1 96 ARG HH21 H 180.408 28.794 18.396 1.00 . A A . 96 ARG HH21 1 1
4 12111 1 1 96 ARG HH22 H 182.099 29.047 18.671 1.00 . A A . 96 ARG HH22 1 1
4 12112 1 1 96 ARG N N 180.129 21.955 20.598 1.00 . A A . 96 ARG N 1 1
4 12113 1 1 96 ARG NE N 180.038 27.209 20.302 1.00 . A A . 96 ARG NE 1 1
4 12114 1 1 96 ARG NH1 N 182.287 27.547 20.668 1.00 . A A . 96 ARG NH1 1 1
4 12115 1 1 96 ARG NH2 N 181.236 28.610 18.925 1.00 . A A . 96 ARG NH2 1 1
4 12116 1 1 96 ARG O O 180.893 21.255 23.933 1.00 . A A . 96 ARG O 1 1
4 12117 1 1 97 TRP C C 177.839 18.890 23.364 1.00 . A A . 97 TRP C 1 1
4 12118 1 1 97 TRP CA C 178.330 20.188 23.992 1.00 . A A . 97 TRP CA 1 1
4 12119 1 1 97 TRP CB C 177.179 20.878 24.736 1.00 . A A . 97 TRP CB 1 1
4 12120 1 1 97 TRP CD1 C 175.684 21.893 22.914 1.00 . A A . 97 TRP CD1 1 1
4 12121 1 1 97 TRP CD2 C 176.790 23.402 24.141 1.00 . A A . 97 TRP CD2 1 1
4 12122 1 1 97 TRP CE2 C 176.020 24.083 23.181 1.00 . A A . 97 TRP CE2 1 1
4 12123 1 1 97 TRP CE3 C 177.571 24.150 25.030 1.00 . A A . 97 TRP CE3 1 1
4 12124 1 1 97 TRP CG C 176.561 22.001 23.953 1.00 . A A . 97 TRP CG 1 1
4 12125 1 1 97 TRP CH2 C 176.781 26.177 23.963 1.00 . A A . 97 TRP CH2 1 1
4 12126 1 1 97 TRP CZ2 C 176.008 25.470 23.084 1.00 . A A . 97 TRP CZ2 1 1
4 12127 1 1 97 TRP CZ3 C 177.559 25.529 24.930 1.00 . A A . 97 TRP CZ3 1 1
4 12128 1 1 97 TRP H H 178.301 21.338 22.219 1.00 . A A . 97 TRP H 1 1
4 12129 1 1 97 TRP HA H 179.122 19.965 24.691 1.00 . A A . 97 TRP HA 1 1
4 12130 1 1 97 TRP HB2 H 176.406 20.153 24.944 1.00 . A A . 97 TRP HB2 1 1
4 12131 1 1 97 TRP HB3 H 177.548 21.281 25.668 1.00 . A A . 97 TRP HB3 1 1
4 12132 1 1 97 TRP HD1 H 175.313 20.956 22.525 1.00 . A A . 97 TRP HD1 1 1
4 12133 1 1 97 TRP HE1 H 174.744 23.327 21.700 1.00 . A A . 97 TRP HE1 1 1
4 12134 1 1 97 TRP HE3 H 178.179 23.668 25.782 1.00 . A A . 97 TRP HE3 1 1
4 12135 1 1 97 TRP HH2 H 176.804 27.254 23.921 1.00 . A A . 97 TRP HH2 1 1
4 12136 1 1 97 TRP HZ2 H 175.415 25.983 22.343 1.00 . A A . 97 TRP HZ2 1 1
4 12137 1 1 97 TRP HZ3 H 178.159 26.122 25.607 1.00 . A A . 97 TRP HZ3 1 1
4 12138 1 1 97 TRP N N 178.869 21.080 22.972 1.00 . A A . 97 TRP N 1 1
4 12139 1 1 97 TRP NE1 N 175.355 23.142 22.443 1.00 . A A . 97 TRP NE1 1 1
4 12140 1 1 97 TRP O O 177.657 18.809 22.149 1.00 . A A . 97 TRP O 1 1
4 12141 1 1 98 GLY C C 176.799 15.640 24.817 1.00 . A A . 98 GLY C 1 1
4 12142 1 1 98 GLY CA C 177.146 16.602 23.699 1.00 . A A . 98 GLY CA 1 1
4 12143 1 1 98 GLY H H 177.777 18.002 25.156 1.00 . A A . 98 GLY H 1 1
4 12144 1 1 98 GLY HA2 H 176.265 16.768 23.095 1.00 . A A . 98 GLY HA2 1 1
4 12145 1 1 98 GLY HA3 H 177.914 16.161 23.083 1.00 . A A . 98 GLY HA3 1 1
4 12146 1 1 98 GLY N N 177.619 17.880 24.197 1.00 . A A . 98 GLY N 1 1
4 12147 1 1 98 GLY O O 175.789 15.808 25.497 1.00 . A A . 98 GLY O 1 1
4 12148 1 1 99 VAL C C 178.604 13.602 27.032 1.00 . A A . 99 VAL C 1 1
4 12149 1 1 99 VAL CA C 177.422 13.642 26.057 1.00 . A A . 99 VAL CA 1 1
4 12150 1 1 99 VAL CB C 177.171 12.234 25.446 1.00 . A A . 99 VAL CB 1 1
4 12151 1 1 99 VAL CG1 C 178.118 11.962 24.283 1.00 . A A . 99 VAL CG1 1 1
4 12152 1 1 99 VAL CG2 C 177.285 11.141 26.503 1.00 . A A . 99 VAL CG2 1 1
4 12153 1 1 99 VAL H H 178.438 14.562 24.444 1.00 . A A . 99 VAL H 1 1
4 12154 1 1 99 VAL HA H 176.535 13.934 26.602 1.00 . A A . 99 VAL HA 1 1
4 12155 1 1 99 VAL HB H 176.162 12.218 25.058 1.00 . A A . 99 VAL HB 1 1
4 12156 1 1 99 VAL HG11 H 178.024 12.750 23.551 1.00 . A A . 99 VAL HG11 1 1
4 12157 1 1 99 VAL HG12 H 177.865 11.017 23.826 1.00 . A A . 99 VAL HG12 1 1
4 12158 1 1 99 VAL HG13 H 179.135 11.925 24.645 1.00 . A A . 99 VAL HG13 1 1
4 12159 1 1 99 VAL HG21 H 176.351 10.602 26.567 1.00 . A A . 99 VAL HG21 1 1
4 12160 1 1 99 VAL HG22 H 177.509 11.588 27.462 1.00 . A A . 99 VAL HG22 1 1
4 12161 1 1 99 VAL HG23 H 178.077 10.458 26.232 1.00 . A A . 99 VAL HG23 1 1
4 12162 1 1 99 VAL N N 177.644 14.637 25.014 1.00 . A A . 99 VAL N 1 1
4 12163 1 1 99 VAL O O 178.419 13.567 28.249 1.00 . A A . 99 VAL O 1 1
4 12164 1 1 100 SER C C 181.341 14.962 27.886 1.00 . A A . 100 SER C 1 1
4 12165 1 1 100 SER CA C 181.028 13.588 27.293 1.00 . A A . 100 SER CA 1 1
4 12166 1 1 100 SER CB C 182.197 13.112 26.432 1.00 . A A . 100 SER CB 1 1
4 12167 1 1 100 SER H H 179.899 13.652 25.511 1.00 . A A . 100 SER H 1 1
4 12168 1 1 100 SER HA H 180.874 12.884 28.098 1.00 . A A . 100 SER HA 1 1
4 12169 1 1 100 SER HB2 H 182.956 13.882 26.406 1.00 . A A . 100 SER HB2 1 1
4 12170 1 1 100 SER HB3 H 182.610 12.208 26.852 1.00 . A A . 100 SER HB3 1 1
4 12171 1 1 100 SER HG H 182.007 11.948 24.859 1.00 . A A . 100 SER HG 1 1
4 12172 1 1 100 SER N N 179.815 13.623 26.487 1.00 . A A . 100 SER N 1 1
4 12173 1 1 100 SER O O 182.135 15.724 27.330 1.00 . A A . 100 SER O 1 1
4 12174 1 1 100 SER OG O 181.768 12.848 25.103 1.00 . A A . 100 SER OG 1 1
4 12175 1 1 101 LEU C C 182.122 16.469 30.654 1.00 . A A . 101 LEU C 1 1
4 12176 1 1 101 LEU CA C 180.938 16.552 29.689 1.00 . A A . 101 LEU CA 1 1
4 12177 1 1 101 LEU CB C 179.674 16.978 30.444 1.00 . A A . 101 LEU CB 1 1
4 12178 1 1 101 LEU CD1 C 177.567 17.595 29.231 1.00 . A A . 101 LEU CD1 1 1
4 12179 1 1 101 LEU CD2 C 178.625 19.226 30.806 1.00 . A A . 101 LEU CD2 1 1
4 12180 1 1 101 LEU CG C 178.879 18.116 29.797 1.00 . A A . 101 LEU CG 1 1
4 12181 1 1 101 LEU H H 180.100 14.622 29.416 1.00 . A A . 101 LEU H 1 1
4 12182 1 1 101 LEU HA H 181.159 17.286 28.930 1.00 . A A . 101 LEU HA 1 1
4 12183 1 1 101 LEU HB2 H 179.025 16.119 30.531 1.00 . A A . 101 LEU HB2 1 1
4 12184 1 1 101 LEU HB3 H 179.963 17.291 31.436 1.00 . A A . 101 LEU HB3 1 1
4 12185 1 1 101 LEU HD11 H 176.996 18.419 28.831 1.00 . A A . 101 LEU HD11 1 1
4 12186 1 1 101 LEU HD12 H 177.002 17.112 30.014 1.00 . A A . 101 LEU HD12 1 1
4 12187 1 1 101 LEU HD13 H 177.773 16.885 28.443 1.00 . A A . 101 LEU HD13 1 1
4 12188 1 1 101 LEU HD21 H 178.061 18.833 31.639 1.00 . A A . 101 LEU HD21 1 1
4 12189 1 1 101 LEU HD22 H 178.063 20.018 30.334 1.00 . A A . 101 LEU HD22 1 1
4 12190 1 1 101 LEU HD23 H 179.568 19.614 31.159 1.00 . A A . 101 LEU HD23 1 1
4 12191 1 1 101 LEU HG H 179.453 18.530 28.980 1.00 . A A . 101 LEU HG 1 1
4 12192 1 1 101 LEU N N 180.721 15.271 29.020 1.00 . A A . 101 LEU N 1 1
4 12193 1 1 101 LEU O O 181.942 16.529 31.872 1.00 . A A . 101 LEU O 1 1
4 12194 1 1 102 ARG C C 184.670 14.890 31.583 1.00 . A A . 102 ARG C 1 1
4 12195 1 1 102 ARG CA C 184.578 16.228 30.852 1.00 . A A . 102 ARG CA 1 1
4 12196 1 1 102 ARG CB C 184.717 17.380 31.855 1.00 . A A . 102 ARG CB 1 1
4 12197 1 1 102 ARG CD C 185.168 19.844 32.036 1.00 . A A . 102 ARG CD 1 1
4 12198 1 1 102 ARG CG C 185.548 18.546 31.342 1.00 . A A . 102 ARG CG 1 1
4 12199 1 1 102 ARG CZ C 186.011 22.153 32.084 1.00 . A A . 102 ARG CZ 1 1
4 12200 1 1 102 ARG H H 183.377 16.289 29.104 1.00 . A A . 102 ARG H 1 1
4 12201 1 1 102 ARG HA H 185.394 16.282 30.146 1.00 . A A . 102 ARG HA 1 1
4 12202 1 1 102 ARG HB2 H 183.733 17.748 32.100 1.00 . A A . 102 ARG HB2 1 1
4 12203 1 1 102 ARG HB3 H 185.185 17.002 32.752 1.00 . A A . 102 ARG HB3 1 1
4 12204 1 1 102 ARG HD2 H 184.101 19.986 31.948 1.00 . A A . 102 ARG HD2 1 1
4 12205 1 1 102 ARG HD3 H 185.437 19.770 33.080 1.00 . A A . 102 ARG HD3 1 1
4 12206 1 1 102 ARG HE H 186.198 20.899 30.543 1.00 . A A . 102 ARG HE 1 1
4 12207 1 1 102 ARG HG2 H 186.592 18.341 31.530 1.00 . A A . 102 ARG HG2 1 1
4 12208 1 1 102 ARG HG3 H 185.384 18.653 30.280 1.00 . A A . 102 ARG HG3 1 1
4 12209 1 1 102 ARG HH11 H 185.060 21.561 33.767 1.00 . A A . 102 ARG HH11 1 1
4 12210 1 1 102 ARG HH12 H 185.664 23.183 33.790 1.00 . A A . 102 ARG HH12 1 1
4 12211 1 1 102 ARG HH21 H 187.001 23.029 30.555 1.00 . A A . 102 ARG HH21 1 1
4 12212 1 1 102 ARG HH22 H 186.772 24.022 31.955 1.00 . A A . 102 ARG HH22 1 1
4 12213 1 1 102 ARG N N 183.327 16.330 30.084 1.00 . A A . 102 ARG N 1 1
4 12214 1 1 102 ARG NE N 185.846 20.995 31.452 1.00 . A A . 102 ARG NE 1 1
4 12215 1 1 102 ARG NH1 N 185.539 22.313 33.314 1.00 . A A . 102 ARG NH1 1 1
4 12216 1 1 102 ARG NH2 N 186.646 23.150 31.482 1.00 . A A . 102 ARG NH2 1 1
4 12217 1 1 102 ARG O O 185.447 14.015 31.205 1.00 . A A . 102 ARG O 1 1
4 12218 1 1 103 TYR C C 182.638 12.670 33.049 1.00 . A A . 103 TYR C 1 1
4 12219 1 1 103 TYR CA C 183.854 13.516 33.410 1.00 . A A . 103 TYR CA 1 1
4 12220 1 1 103 TYR CB C 183.858 13.846 34.905 1.00 . A A . 103 TYR CB 1 1
4 12221 1 1 103 TYR CD1 C 185.693 15.292 35.871 1.00 . A A . 103 TYR CD1 1 1
4 12222 1 1 103 TYR CD2 C 186.120 12.963 35.597 1.00 . A A . 103 TYR CD2 1 1
4 12223 1 1 103 TYR CE1 C 186.967 15.469 36.381 1.00 . A A . 103 TYR CE1 1 1
4 12224 1 1 103 TYR CE2 C 187.394 13.132 36.107 1.00 . A A . 103 TYR CE2 1 1
4 12225 1 1 103 TYR CG C 185.249 14.037 35.470 1.00 . A A . 103 TYR CG 1 1
4 12226 1 1 103 TYR CZ C 187.812 14.386 36.496 1.00 . A A . 103 TYR CZ 1 1
4 12227 1 1 103 TYR H H 183.245 15.464 32.857 1.00 . A A . 103 TYR H 1 1
4 12228 1 1 103 TYR HA H 184.749 12.961 33.169 1.00 . A A . 103 TYR HA 1 1
4 12229 1 1 103 TYR HB2 H 183.305 14.758 35.070 1.00 . A A . 103 TYR HB2 1 1
4 12230 1 1 103 TYR HB3 H 183.384 13.040 35.449 1.00 . A A . 103 TYR HB3 1 1
4 12231 1 1 103 TYR HD1 H 185.028 16.140 35.781 1.00 . A A . 103 TYR HD1 1 1
4 12232 1 1 103 TYR HD2 H 185.791 11.980 35.290 1.00 . A A . 103 TYR HD2 1 1
4 12233 1 1 103 TYR HE1 H 187.294 16.451 36.687 1.00 . A A . 103 TYR HE1 1 1
4 12234 1 1 103 TYR HE2 H 188.055 12.284 36.196 1.00 . A A . 103 TYR HE2 1 1
4 12235 1 1 103 TYR HH H 189.621 15.013 36.352 1.00 . A A . 103 TYR HH 1 1
4 12236 1 1 103 TYR N N 183.866 14.739 32.625 1.00 . A A . 103 TYR N 1 1
4 12237 1 1 103 TYR O O 181.715 13.158 32.397 1.00 . A A . 103 TYR O 1 1
4 12238 1 1 103 TYR OH O 189.078 14.558 37.000 1.00 . A A . 103 TYR OH 1 1
4 12239 1 1 104 GLU C C 181.413 10.241 31.689 1.00 . A A . 104 GLU C 1 1
4 12240 1 1 104 GLU CA C 181.560 10.467 33.194 1.00 . A A . 104 GLU CA 1 1
4 12241 1 1 104 GLU CB C 180.238 10.965 33.790 1.00 . A A . 104 GLU CB 1 1
4 12242 1 1 104 GLU CD C 180.123 9.789 36.025 1.00 . A A . 104 GLU CD 1 1
4 12243 1 1 104 GLU CG C 179.521 9.927 34.642 1.00 . A A . 104 GLU CG 1 1
4 12244 1 1 104 GLU H H 183.417 11.094 34.003 1.00 . A A . 104 GLU H 1 1
4 12245 1 1 104 GLU HA H 181.817 9.525 33.655 1.00 . A A . 104 GLU HA 1 1
4 12246 1 1 104 GLU HB2 H 180.436 11.829 34.407 1.00 . A A . 104 GLU HB2 1 1
4 12247 1 1 104 GLU HB3 H 179.579 11.252 32.983 1.00 . A A . 104 GLU HB3 1 1
4 12248 1 1 104 GLU HG2 H 178.486 10.218 34.747 1.00 . A A . 104 GLU HG2 1 1
4 12249 1 1 104 GLU HG3 H 179.576 8.971 34.143 1.00 . A A . 104 GLU HG3 1 1
4 12250 1 1 104 GLU N N 182.651 11.405 33.478 1.00 . A A . 104 GLU N 1 1
4 12251 1 1 104 GLU O O 180.336 10.423 31.119 1.00 . A A . 104 GLU O 1 1
4 12252 1 1 104 GLU OE1 O 180.084 10.775 36.790 1.00 . A A . 104 GLU OE1 1 1
4 12253 1 1 104 GLU OE2 O 180.635 8.693 36.342 1.00 . A A . 104 GLU OE2 1 1
4 12254 1 1 105 GLY C C 182.039 8.186 29.305 1.00 . A A . 105 GLY C 1 1
4 12255 1 1 105 GLY CA C 182.493 9.594 29.624 1.00 . A A . 105 GLY CA 1 1
4 12256 1 1 105 GLY H H 183.339 9.717 31.558 1.00 . A A . 105 GLY H 1 1
4 12257 1 1 105 GLY HA2 H 181.819 10.296 29.154 1.00 . A A . 105 GLY HA2 1 1
4 12258 1 1 105 GLY HA3 H 183.485 9.742 29.227 1.00 . A A . 105 GLY HA3 1 1
4 12259 1 1 105 GLY N N 182.510 9.845 31.051 1.00 . A A . 105 GLY N 1 1
4 12260 1 1 105 GLY O O 182.616 7.218 29.798 1.00 . A A . 105 GLY O 1 1
4 12261 1 1 106 GLU C C 180.791 6.427 26.657 1.00 . A A . 106 GLU C 1 1
4 12262 1 1 106 GLU CA C 180.477 6.757 28.114 1.00 . A A . 106 GLU CA 1 1
4 12263 1 1 106 GLU CB C 178.964 6.704 28.349 1.00 . A A . 106 GLU CB 1 1
4 12264 1 1 106 GLU CD C 179.068 6.407 30.865 1.00 . A A . 106 GLU CD 1 1
4 12265 1 1 106 GLU CG C 178.532 7.234 29.711 1.00 . A A . 106 GLU CG 1 1
4 12266 1 1 106 GLU H H 180.590 8.872 28.111 1.00 . A A . 106 GLU H 1 1
4 12267 1 1 106 GLU HA H 180.955 6.023 28.745 1.00 . A A . 106 GLU HA 1 1
4 12268 1 1 106 GLU HB2 H 178.472 7.289 27.585 1.00 . A A . 106 GLU HB2 1 1
4 12269 1 1 106 GLU HB3 H 178.638 5.677 28.267 1.00 . A A . 106 GLU HB3 1 1
4 12270 1 1 106 GLU HG2 H 178.892 8.246 29.820 1.00 . A A . 106 GLU HG2 1 1
4 12271 1 1 106 GLU HG3 H 177.453 7.230 29.757 1.00 . A A . 106 GLU HG3 1 1
4 12272 1 1 106 GLU N N 181.005 8.066 28.482 1.00 . A A . 106 GLU N 1 1
4 12273 1 1 106 GLU O O 181.095 7.315 25.858 1.00 . A A . 106 GLU O 1 1
4 12274 1 1 106 GLU OE1 O 179.210 5.177 30.700 1.00 . A A . 106 GLU OE1 1 1
4 12275 1 1 106 GLU OE2 O 179.345 6.993 31.934 1.00 . A A . 106 GLU OE2 1 1
4 12276 1 1 107 THR C C 179.778 4.885 24.055 1.00 . A A . 107 THR C 1 1
4 12277 1 1 107 THR CA C 180.983 4.681 24.970 1.00 . A A . 107 THR CA 1 1
4 12278 1 1 107 THR CB C 181.369 3.190 24.973 1.00 . A A . 107 THR CB 1 1
4 12279 1 1 107 THR CG2 C 182.768 2.991 24.409 1.00 . A A . 107 THR CG2 1 1
4 12280 1 1 107 THR H H 180.458 4.487 27.005 1.00 . A A . 107 THR H 1 1
4 12281 1 1 107 THR HA H 181.817 5.247 24.584 1.00 . A A . 107 THR HA 1 1
4 12282 1 1 107 THR HB H 180.665 2.652 24.353 1.00 . A A . 107 THR HB 1 1
4 12283 1 1 107 THR HG1 H 182.043 2.075 26.458 1.00 . A A . 107 THR HG1 1 1
4 12284 1 1 107 THR HG21 H 183.490 3.465 25.059 1.00 . A A . 107 THR HG21 1 1
4 12285 1 1 107 THR HG22 H 182.826 3.432 23.425 1.00 . A A . 107 THR HG22 1 1
4 12286 1 1 107 THR HG23 H 182.983 1.934 24.344 1.00 . A A . 107 THR HG23 1 1
4 12287 1 1 107 THR N N 180.709 5.145 26.323 1.00 . A A . 107 THR N 1 1
4 12288 1 1 107 THR O O 178.921 4.011 23.934 1.00 . A A . 107 THR O 1 1
4 12289 1 1 107 THR OG1 O 181.309 2.677 26.311 1.00 . A A . 107 THR OG1 1 1
4 12290 1 1 108 SER C C 178.928 5.893 21.083 1.00 . A A . 108 SER C 1 1
4 12291 1 1 108 SER CA C 178.621 6.365 22.504 1.00 . A A . 108 SER CA 1 1
4 12292 1 1 108 SER CB C 178.366 7.873 22.513 1.00 . A A . 108 SER CB 1 1
4 12293 1 1 108 SER H H 180.425 6.713 23.560 1.00 . A A . 108 SER H 1 1
4 12294 1 1 108 SER HA H 177.738 5.855 22.858 1.00 . A A . 108 SER HA 1 1
4 12295 1 1 108 SER HB2 H 178.367 8.242 21.496 1.00 . A A . 108 SER HB2 1 1
4 12296 1 1 108 SER HB3 H 177.408 8.072 22.968 1.00 . A A . 108 SER HB3 1 1
4 12297 1 1 108 SER HG H 179.268 8.369 24.185 1.00 . A A . 108 SER HG 1 1
4 12298 1 1 108 SER N N 179.719 6.045 23.412 1.00 . A A . 108 SER N 1 1
4 12299 1 1 108 SER O O 178.101 6.025 20.182 1.00 . A A . 108 SER O 1 1
4 12300 1 1 108 SER OG O 179.373 8.552 23.247 1.00 . A A . 108 SER OG 1 1
4 12301 1 1 109 ARG C C 179.698 3.664 19.094 1.00 . A A . 109 ARG C 1 1
4 12302 1 1 109 ARG CA C 180.558 4.842 19.592 1.00 . A A . 109 ARG CA 1 1
4 12303 1 1 109 ARG CB C 182.036 4.447 19.641 1.00 . A A . 109 ARG CB 1 1
4 12304 1 1 109 ARG CD C 184.289 5.272 18.886 1.00 . A A . 109 ARG CD 1 1
4 12305 1 1 109 ARG CG C 182.855 4.978 18.474 1.00 . A A . 109 ARG CG 1 1
4 12306 1 1 109 ARG CZ C 186.049 6.904 18.339 1.00 . A A . 109 ARG CZ 1 1
4 12307 1 1 109 ARG H H 180.729 5.259 21.663 1.00 . A A . 109 ARG H 1 1
4 12308 1 1 109 ARG HA H 180.445 5.656 18.892 1.00 . A A . 109 ARG HA 1 1
4 12309 1 1 109 ARG HB2 H 182.468 4.826 20.556 1.00 . A A . 109 ARG HB2 1 1
4 12310 1 1 109 ARG HB3 H 182.107 3.369 19.643 1.00 . A A . 109 ARG HB3 1 1
4 12311 1 1 109 ARG HD2 H 184.292 5.616 19.910 1.00 . A A . 109 ARG HD2 1 1
4 12312 1 1 109 ARG HD3 H 184.867 4.362 18.809 1.00 . A A . 109 ARG HD3 1 1
4 12313 1 1 109 ARG HE H 184.438 6.541 17.217 1.00 . A A . 109 ARG HE 1 1
4 12314 1 1 109 ARG HG2 H 182.864 4.239 17.685 1.00 . A A . 109 ARG HG2 1 1
4 12315 1 1 109 ARG HG3 H 182.399 5.888 18.112 1.00 . A A . 109 ARG HG3 1 1
4 12316 1 1 109 ARG HH11 H 186.329 5.892 20.066 1.00 . A A . 109 ARG HH11 1 1
4 12317 1 1 109 ARG HH12 H 187.561 7.043 19.675 1.00 . A A . 109 ARG HH12 1 1
4 12318 1 1 109 ARG HH21 H 186.052 8.064 16.684 1.00 . A A . 109 ARG HH21 1 1
4 12319 1 1 109 ARG HH22 H 187.403 8.283 17.744 1.00 . A A . 109 ARG HH22 1 1
4 12320 1 1 109 ARG N N 180.122 5.336 20.899 1.00 . A A . 109 ARG N 1 1
4 12321 1 1 109 ARG NE N 184.903 6.295 18.044 1.00 . A A . 109 ARG NE 1 1
4 12322 1 1 109 ARG NH1 N 186.701 6.588 19.451 1.00 . A A . 109 ARG NH1 1 1
4 12323 1 1 109 ARG NH2 N 186.542 7.826 17.521 1.00 . A A . 109 ARG NH2 1 1
4 12324 1 1 109 ARG O O 179.193 3.716 17.973 1.00 . A A . 109 ARG O 1 1
4 12325 1 1 110 PRO C C 177.268 1.809 19.144 1.00 . A A . 110 PRO C 1 1
4 12326 1 1 110 PRO CA C 178.705 1.422 19.483 1.00 . A A . 110 PRO CA 1 1
4 12327 1 1 110 PRO CB C 178.731 0.490 20.704 1.00 . A A . 110 PRO CB 1 1
4 12328 1 1 110 PRO CD C 180.101 2.370 21.235 1.00 . A A . 110 PRO CD 1 1
4 12329 1 1 110 PRO CG C 179.193 1.341 21.839 1.00 . A A . 110 PRO CG 1 1
4 12330 1 1 110 PRO HA H 179.144 0.916 18.634 1.00 . A A . 110 PRO HA 1 1
4 12331 1 1 110 PRO HB2 H 177.739 0.102 20.881 1.00 . A A . 110 PRO HB2 1 1
4 12332 1 1 110 PRO HB3 H 179.413 -0.328 20.523 1.00 . A A . 110 PRO HB3 1 1
4 12333 1 1 110 PRO HD2 H 180.079 3.282 21.813 1.00 . A A . 110 PRO HD2 1 1
4 12334 1 1 110 PRO HD3 H 181.110 1.988 21.163 1.00 . A A . 110 PRO HD3 1 1
4 12335 1 1 110 PRO HG2 H 178.347 1.817 22.312 1.00 . A A . 110 PRO HG2 1 1
4 12336 1 1 110 PRO HG3 H 179.734 0.738 22.552 1.00 . A A . 110 PRO HG3 1 1
4 12337 1 1 110 PRO N N 179.521 2.578 19.896 1.00 . A A . 110 PRO N 1 1
4 12338 1 1 110 PRO O O 176.664 1.253 18.226 1.00 . A A . 110 PRO O 1 1
4 12339 1 1 111 LEU C C 175.307 4.121 18.421 1.00 . A A . 111 LEU C 1 1
4 12340 1 1 111 LEU CA C 175.366 3.238 19.665 1.00 . A A . 111 LEU CA 1 1
4 12341 1 1 111 LEU CB C 174.852 3.998 20.890 1.00 . A A . 111 LEU CB 1 1
4 12342 1 1 111 LEU CD1 C 172.445 3.284 20.838 1.00 . A A . 111 LEU CD1 1 1
4 12343 1 1 111 LEU CD2 C 174.130 1.889 22.056 1.00 . A A . 111 LEU CD2 1 1
4 12344 1 1 111 LEU CG C 173.723 3.304 21.663 1.00 . A A . 111 LEU CG 1 1
4 12345 1 1 111 LEU H H 177.261 3.169 20.606 1.00 . A A . 111 LEU H 1 1
4 12346 1 1 111 LEU HA H 174.743 2.371 19.503 1.00 . A A . 111 LEU HA 1 1
4 12347 1 1 111 LEU HB2 H 175.681 4.152 21.567 1.00 . A A . 111 LEU HB2 1 1
4 12348 1 1 111 LEU HB3 H 174.493 4.963 20.564 1.00 . A A . 111 LEU HB3 1 1
4 12349 1 1 111 LEU HD11 H 172.683 3.460 19.798 1.00 . A A . 111 LEU HD11 1 1
4 12350 1 1 111 LEU HD12 H 171.776 4.056 21.188 1.00 . A A . 111 LEU HD12 1 1
4 12351 1 1 111 LEU HD13 H 171.967 2.321 20.939 1.00 . A A . 111 LEU HD13 1 1
4 12352 1 1 111 LEU HD21 H 173.580 1.176 21.457 1.00 . A A . 111 LEU HD21 1 1
4 12353 1 1 111 LEU HD22 H 173.911 1.725 23.100 1.00 . A A . 111 LEU HD22 1 1
4 12354 1 1 111 LEU HD23 H 175.189 1.757 21.886 1.00 . A A . 111 LEU HD23 1 1
4 12355 1 1 111 LEU HG H 173.524 3.857 22.570 1.00 . A A . 111 LEU HG 1 1
4 12356 1 1 111 LEU N N 176.728 2.770 19.890 1.00 . A A . 111 LEU N 1 1
4 12357 1 1 111 LEU O O 174.296 4.158 17.717 1.00 . A A . 111 LEU O 1 1
4 12358 1 1 112 GLY C C 176.632 4.868 15.714 1.00 . A A . 112 GLY C 1 1
4 12359 1 1 112 GLY CA C 176.471 5.681 16.983 1.00 . A A . 112 GLY CA 1 1
4 12360 1 1 112 GLY H H 177.174 4.766 18.760 1.00 . A A . 112 GLY H 1 1
4 12361 1 1 112 GLY HA2 H 175.564 6.263 16.917 1.00 . A A . 112 GLY HA2 1 1
4 12362 1 1 112 GLY HA3 H 177.314 6.348 17.080 1.00 . A A . 112 GLY HA3 1 1
4 12363 1 1 112 GLY N N 176.404 4.826 18.152 1.00 . A A . 112 GLY N 1 1
4 12364 1 1 112 GLY O O 176.244 5.305 14.632 1.00 . A A . 112 GLY O 1 1
4 12365 1 1 113 ALA C C 176.086 2.318 14.144 1.00 . A A . 113 ALA C 1 1
4 12366 1 1 113 ALA CA C 177.416 2.769 14.737 1.00 . A A . 113 ALA CA 1 1
4 12367 1 1 113 ALA CB C 178.233 1.561 15.181 1.00 . A A . 113 ALA CB 1 1
4 12368 1 1 113 ALA H H 177.502 3.398 16.754 1.00 . A A . 113 ALA H 1 1
4 12369 1 1 113 ALA HA H 177.977 3.299 13.980 1.00 . A A . 113 ALA HA 1 1
4 12370 1 1 113 ALA HB1 H 179.244 1.871 15.399 1.00 . A A . 113 ALA HB1 1 1
4 12371 1 1 113 ALA HB2 H 178.241 0.824 14.392 1.00 . A A . 113 ALA HB2 1 1
4 12372 1 1 113 ALA HB3 H 177.788 1.135 16.067 1.00 . A A . 113 ALA HB3 1 1
4 12373 1 1 113 ALA N N 177.204 3.674 15.861 1.00 . A A . 113 ALA N 1 1
4 12374 1 1 113 ALA O O 175.957 2.165 12.930 1.00 . A A . 113 ALA O 1 1
4 12375 1 1 114 PHE C C 173.059 2.829 13.844 1.00 . A A . 114 PHE C 1 1
4 12376 1 1 114 PHE CA C 173.773 1.691 14.566 1.00 . A A . 114 PHE CA 1 1
4 12377 1 1 114 PHE CB C 172.934 1.200 15.747 1.00 . A A . 114 PHE CB 1 1
4 12378 1 1 114 PHE CD1 C 173.148 -1.298 15.876 1.00 . A A . 114 PHE CD1 1 1
4 12379 1 1 114 PHE CD2 C 171.122 -0.376 15.019 1.00 . A A . 114 PHE CD2 1 1
4 12380 1 1 114 PHE CE1 C 172.652 -2.575 15.682 1.00 . A A . 114 PHE CE1 1 1
4 12381 1 1 114 PHE CE2 C 170.621 -1.650 14.825 1.00 . A A . 114 PHE CE2 1 1
4 12382 1 1 114 PHE CG C 172.389 -0.186 15.546 1.00 . A A . 114 PHE CG 1 1
4 12383 1 1 114 PHE CZ C 171.388 -2.750 15.158 1.00 . A A . 114 PHE CZ 1 1
4 12384 1 1 114 PHE H H 175.262 2.254 15.967 1.00 . A A . 114 PHE H 1 1
4 12385 1 1 114 PHE HA H 173.909 0.875 13.871 1.00 . A A . 114 PHE HA 1 1
4 12386 1 1 114 PHE HB2 H 173.544 1.194 16.640 1.00 . A A . 114 PHE HB2 1 1
4 12387 1 1 114 PHE HB3 H 172.100 1.871 15.891 1.00 . A A . 114 PHE HB3 1 1
4 12388 1 1 114 PHE HD1 H 174.137 -1.161 16.288 1.00 . A A . 114 PHE HD1 1 1
4 12389 1 1 114 PHE HD2 H 170.522 0.483 14.758 1.00 . A A . 114 PHE HD2 1 1
4 12390 1 1 114 PHE HE1 H 173.253 -3.433 15.943 1.00 . A A . 114 PHE HE1 1 1
4 12391 1 1 114 PHE HE2 H 169.633 -1.786 14.414 1.00 . A A . 114 PHE HE2 1 1
4 12392 1 1 114 PHE HZ H 170.999 -3.745 15.006 1.00 . A A . 114 PHE HZ 1 1
4 12393 1 1 114 PHE N N 175.096 2.114 15.011 1.00 . A A . 114 PHE N 1 1
4 12394 1 1 114 PHE O O 172.405 2.614 12.822 1.00 . A A . 114 PHE O 1 1
4 12395 1 1 115 LEU C C 173.244 5.537 12.433 1.00 . A A . 115 LEU C 1 1
4 12396 1 1 115 LEU CA C 172.574 5.213 13.765 1.00 . A A . 115 LEU CA 1 1
4 12397 1 1 115 LEU CB C 172.637 6.423 14.703 1.00 . A A . 115 LEU CB 1 1
4 12398 1 1 115 LEU CD1 C 170.249 6.417 15.476 1.00 . A A . 115 LEU CD1 1 1
4 12399 1 1 115 LEU CD2 C 171.573 8.537 15.543 1.00 . A A . 115 LEU CD2 1 1
4 12400 1 1 115 LEU CG C 171.339 7.231 14.797 1.00 . A A . 115 LEU CG 1 1
4 12401 1 1 115 LEU H H 173.721 4.145 15.198 1.00 . A A . 115 LEU H 1 1
4 12402 1 1 115 LEU HA H 171.538 4.969 13.577 1.00 . A A . 115 LEU HA 1 1
4 12403 1 1 115 LEU HB2 H 172.896 6.075 15.692 1.00 . A A . 115 LEU HB2 1 1
4 12404 1 1 115 LEU HB3 H 173.420 7.081 14.354 1.00 . A A . 115 LEU HB3 1 1
4 12405 1 1 115 LEU HD11 H 170.699 5.653 16.092 1.00 . A A . 115 LEU HD11 1 1
4 12406 1 1 115 LEU HD12 H 169.627 5.952 14.725 1.00 . A A . 115 LEU HD12 1 1
4 12407 1 1 115 LEU HD13 H 169.644 7.066 16.092 1.00 . A A . 115 LEU HD13 1 1
4 12408 1 1 115 LEU HD21 H 172.510 8.971 15.224 1.00 . A A . 115 LEU HD21 1 1
4 12409 1 1 115 LEU HD22 H 171.610 8.345 16.605 1.00 . A A . 115 LEU HD22 1 1
4 12410 1 1 115 LEU HD23 H 170.768 9.224 15.329 1.00 . A A . 115 LEU HD23 1 1
4 12411 1 1 115 LEU HG H 171.001 7.472 13.799 1.00 . A A . 115 LEU HG 1 1
4 12412 1 1 115 LEU N N 173.197 4.043 14.375 1.00 . A A . 115 LEU N 1 1
4 12413 1 1 115 LEU O O 172.583 5.961 11.481 1.00 . A A . 115 LEU O 1 1
4 12414 1 1 116 LEU C C 174.997 4.503 10.103 1.00 . A A . 116 LEU C 1 1
4 12415 1 1 116 LEU CA C 175.315 5.575 11.142 1.00 . A A . 116 LEU CA 1 1
4 12416 1 1 116 LEU CB C 176.819 5.611 11.427 1.00 . A A . 116 LEU CB 1 1
4 12417 1 1 116 LEU CD1 C 177.295 7.966 12.150 1.00 . A A . 116 LEU CD1 1 1
4 12418 1 1 116 LEU CD2 C 179.004 6.697 10.838 1.00 . A A . 116 LEU CD2 1 1
4 12419 1 1 116 LEU CG C 177.516 6.925 11.065 1.00 . A A . 116 LEU CG 1 1
4 12420 1 1 116 LEU H H 175.035 5.012 13.169 1.00 . A A . 116 LEU H 1 1
4 12421 1 1 116 LEU HA H 175.006 6.535 10.752 1.00 . A A . 116 LEU HA 1 1
4 12422 1 1 116 LEU HB2 H 176.970 5.425 12.482 1.00 . A A . 116 LEU HB2 1 1
4 12423 1 1 116 LEU HB3 H 177.290 4.815 10.867 1.00 . A A . 116 LEU HB3 1 1
4 12424 1 1 116 LEU HD11 H 177.905 8.834 11.948 1.00 . A A . 116 LEU HD11 1 1
4 12425 1 1 116 LEU HD12 H 177.565 7.552 13.111 1.00 . A A . 116 LEU HD12 1 1
4 12426 1 1 116 LEU HD13 H 176.254 8.255 12.164 1.00 . A A . 116 LEU HD13 1 1
4 12427 1 1 116 LEU HD21 H 179.492 7.646 10.666 1.00 . A A . 116 LEU HD21 1 1
4 12428 1 1 116 LEU HD22 H 179.143 6.060 9.978 1.00 . A A . 116 LEU HD22 1 1
4 12429 1 1 116 LEU HD23 H 179.434 6.225 11.710 1.00 . A A . 116 LEU HD23 1 1
4 12430 1 1 116 LEU HG H 177.092 7.308 10.148 1.00 . A A . 116 LEU HG 1 1
4 12431 1 1 116 LEU N N 174.559 5.330 12.368 1.00 . A A . 116 LEU N 1 1
4 12432 1 1 116 LEU O O 175.182 4.703 8.905 1.00 . A A . 116 LEU O 1 1
4 12433 1 1 117 GLY C C 172.784 2.518 9.082 1.00 . A A . 117 GLY C 1 1
4 12434 1 1 117 GLY CA C 174.150 2.281 9.684 1.00 . A A . 117 GLY CA 1 1
4 12435 1 1 117 GLY H H 174.414 3.246 11.549 1.00 . A A . 117 GLY H 1 1
4 12436 1 1 117 GLY HA2 H 174.881 2.215 8.891 1.00 . A A . 117 GLY HA2 1 1
4 12437 1 1 117 GLY HA3 H 174.137 1.352 10.234 1.00 . A A . 117 GLY HA3 1 1
4 12438 1 1 117 GLY N N 174.518 3.358 10.579 1.00 . A A . 117 GLY N 1 1
4 12439 1 1 117 GLY O O 172.582 2.329 7.883 1.00 . A A . 117 GLY O 1 1
4 12440 1 1 118 ALA C C 170.459 4.376 8.485 1.00 . A A . 118 ALA C 1 1
4 12441 1 1 118 ALA CA C 170.481 3.224 9.486 1.00 . A A . 118 ALA CA 1 1
4 12442 1 1 118 ALA CB C 169.592 3.545 10.680 1.00 . A A . 118 ALA CB 1 1
4 12443 1 1 118 ALA H H 172.062 3.021 10.881 1.00 . A A . 118 ALA H 1 1
4 12444 1 1 118 ALA HA H 170.092 2.338 9.006 1.00 . A A . 118 ALA HA 1 1
4 12445 1 1 118 ALA HB1 H 169.048 4.458 10.486 1.00 . A A . 118 ALA HB1 1 1
4 12446 1 1 118 ALA HB2 H 170.205 3.671 11.560 1.00 . A A . 118 ALA HB2 1 1
4 12447 1 1 118 ALA HB3 H 168.894 2.737 10.838 1.00 . A A . 118 ALA HB3 1 1
4 12448 1 1 118 ALA N N 171.842 2.934 9.926 1.00 . A A . 118 ALA N 1 1
4 12449 1 1 118 ALA O O 169.721 4.335 7.501 1.00 . A A . 118 ALA O 1 1
4 12450 1 1 119 THR C C 171.904 6.157 6.480 1.00 . A A . 119 THR C 1 1
4 12451 1 1 119 THR CA C 171.352 6.553 7.846 1.00 . A A . 119 THR CA 1 1
4 12452 1 1 119 THR CB C 172.226 7.676 8.439 1.00 . A A . 119 THR CB 1 1
4 12453 1 1 119 THR CG2 C 171.415 8.565 9.371 1.00 . A A . 119 THR CG2 1 1
4 12454 1 1 119 THR H H 171.842 5.371 9.539 1.00 . A A . 119 THR H 1 1
4 12455 1 1 119 THR HA H 170.348 6.933 7.717 1.00 . A A . 119 THR HA 1 1
4 12456 1 1 119 THR HB H 172.603 8.281 7.627 1.00 . A A . 119 THR HB 1 1
4 12457 1 1 119 THR HG1 H 173.039 6.829 10.030 1.00 . A A . 119 THR HG1 1 1
4 12458 1 1 119 THR HG21 H 171.692 9.597 9.215 1.00 . A A . 119 THR HG21 1 1
4 12459 1 1 119 THR HG22 H 171.617 8.291 10.397 1.00 . A A . 119 THR HG22 1 1
4 12460 1 1 119 THR HG23 H 170.363 8.439 9.165 1.00 . A A . 119 THR HG23 1 1
4 12461 1 1 119 THR N N 171.277 5.396 8.735 1.00 . A A . 119 THR N 1 1
4 12462 1 1 119 THR O O 171.440 6.644 5.449 1.00 . A A . 119 THR O 1 1
4 12463 1 1 119 THR OG1 O 173.331 7.116 9.156 1.00 . A A . 119 THR OG1 1 1
4 12464 1 1 120 LEU C C 172.533 3.882 4.476 1.00 . A A . 120 LEU C 1 1
4 12465 1 1 120 LEU CA C 173.496 4.795 5.231 1.00 . A A . 120 LEU CA 1 1
4 12466 1 1 120 LEU CB C 174.811 4.060 5.512 1.00 . A A . 120 LEU CB 1 1
4 12467 1 1 120 LEU CD1 C 177.155 4.493 6.300 1.00 . A A . 120 LEU CD1 1 1
4 12468 1 1 120 LEU CD2 C 176.589 4.745 3.877 1.00 . A A . 120 LEU CD2 1 1
4 12469 1 1 120 LEU CG C 176.078 4.895 5.304 1.00 . A A . 120 LEU CG 1 1
4 12470 1 1 120 LEU H H 173.227 4.918 7.332 1.00 . A A . 120 LEU H 1 1
4 12471 1 1 120 LEU HA H 173.702 5.662 4.620 1.00 . A A . 120 LEU HA 1 1
4 12472 1 1 120 LEU HB2 H 174.796 3.717 6.536 1.00 . A A . 120 LEU HB2 1 1
4 12473 1 1 120 LEU HB3 H 174.864 3.199 4.861 1.00 . A A . 120 LEU HB3 1 1
4 12474 1 1 120 LEU HD11 H 176.747 4.528 7.301 1.00 . A A . 120 LEU HD11 1 1
4 12475 1 1 120 LEU HD12 H 177.987 5.179 6.229 1.00 . A A . 120 LEU HD12 1 1
4 12476 1 1 120 LEU HD13 H 177.493 3.492 6.084 1.00 . A A . 120 LEU HD13 1 1
4 12477 1 1 120 LEU HD21 H 175.796 4.367 3.248 1.00 . A A . 120 LEU HD21 1 1
4 12478 1 1 120 LEU HD22 H 177.421 4.058 3.862 1.00 . A A . 120 LEU HD22 1 1
4 12479 1 1 120 LEU HD23 H 176.912 5.708 3.508 1.00 . A A . 120 LEU HD23 1 1
4 12480 1 1 120 LEU HG H 175.845 5.937 5.467 1.00 . A A . 120 LEU HG 1 1
4 12481 1 1 120 LEU N N 172.892 5.264 6.477 1.00 . A A . 120 LEU N 1 1
4 12482 1 1 120 LEU O O 172.627 3.739 3.258 1.00 . A A . 120 LEU O 1 1
4 12483 1 1 121 ALA C C 169.484 3.191 4.002 1.00 . A A . 121 ALA C 1 1
4 12484 1 1 121 ALA CA C 170.621 2.377 4.607 1.00 . A A . 121 ALA CA 1 1
4 12485 1 1 121 ALA CB C 170.080 1.399 5.640 1.00 . A A . 121 ALA CB 1 1
4 12486 1 1 121 ALA H H 171.610 3.394 6.181 1.00 . A A . 121 ALA H 1 1
4 12487 1 1 121 ALA HA H 171.105 1.813 3.824 1.00 . A A . 121 ALA HA 1 1
4 12488 1 1 121 ALA HB1 H 169.378 0.727 5.166 1.00 . A A . 121 ALA HB1 1 1
4 12489 1 1 121 ALA HB2 H 169.579 1.946 6.424 1.00 . A A . 121 ALA HB2 1 1
4 12490 1 1 121 ALA HB3 H 170.896 0.832 6.062 1.00 . A A . 121 ALA HB3 1 1
4 12491 1 1 121 ALA N N 171.613 3.260 5.209 1.00 . A A . 121 ALA N 1 1
4 12492 1 1 121 ALA O O 168.913 2.817 2.979 1.00 . A A . 121 ALA O 1 1
4 12493 1 1 122 LEU C C 168.611 6.057 3.044 1.00 . A A . 122 LEU C 1 1
4 12494 1 1 122 LEU CA C 168.099 5.188 4.185 1.00 . A A . 122 LEU CA 1 1
4 12495 1 1 122 LEU CB C 167.584 6.065 5.329 1.00 . A A . 122 LEU CB 1 1
4 12496 1 1 122 LEU CD1 C 166.636 6.192 7.648 1.00 . A A . 122 LEU CD1 1 1
4 12497 1 1 122 LEU CD2 C 165.451 4.871 5.883 1.00 . A A . 122 LEU CD2 1 1
4 12498 1 1 122 LEU CG C 166.804 5.320 6.414 1.00 . A A . 122 LEU CG 1 1
4 12499 1 1 122 LEU H H 169.627 4.518 5.491 1.00 . A A . 122 LEU H 1 1
4 12500 1 1 122 LEU HA H 167.289 4.573 3.819 1.00 . A A . 122 LEU HA 1 1
4 12501 1 1 122 LEU HB2 H 168.434 6.548 5.791 1.00 . A A . 122 LEU HB2 1 1
4 12502 1 1 122 LEU HB3 H 166.942 6.827 4.911 1.00 . A A . 122 LEU HB3 1 1
4 12503 1 1 122 LEU HD11 H 165.648 6.049 8.061 1.00 . A A . 122 LEU HD11 1 1
4 12504 1 1 122 LEU HD12 H 166.765 7.229 7.377 1.00 . A A . 122 LEU HD12 1 1
4 12505 1 1 122 LEU HD13 H 167.377 5.919 8.385 1.00 . A A . 122 LEU HD13 1 1
4 12506 1 1 122 LEU HD21 H 165.204 5.436 4.998 1.00 . A A . 122 LEU HD21 1 1
4 12507 1 1 122 LEU HD22 H 164.695 5.036 6.637 1.00 . A A . 122 LEU HD22 1 1
4 12508 1 1 122 LEU HD23 H 165.491 3.819 5.639 1.00 . A A . 122 LEU HD23 1 1
4 12509 1 1 122 LEU HG H 167.360 4.439 6.704 1.00 . A A . 122 LEU HG 1 1
4 12510 1 1 122 LEU N N 169.155 4.301 4.659 1.00 . A A . 122 LEU N 1 1
4 12511 1 1 122 LEU O O 167.839 6.523 2.205 1.00 . A A . 122 LEU O 1 1
4 12512 1 1 123 GLY C C 170.663 6.292 0.696 1.00 . A A . 123 GLY C 1 1
4 12513 1 1 123 GLY CA C 170.528 7.075 1.985 1.00 . A A . 123 GLY CA 1 1
4 12514 1 1 123 GLY H H 170.478 5.912 3.750 1.00 . A A . 123 GLY H 1 1
4 12515 1 1 123 GLY HA2 H 169.916 7.946 1.805 1.00 . A A . 123 GLY HA2 1 1
4 12516 1 1 123 GLY HA3 H 171.509 7.391 2.307 1.00 . A A . 123 GLY HA3 1 1
4 12517 1 1 123 GLY N N 169.920 6.283 3.033 1.00 . A A . 123 GLY N 1 1
4 12518 1 1 123 GLY O O 170.629 5.062 0.699 1.00 . A A . 123 GLY O 1 1
4 12519 1 1 124 TRP C C 172.339 6.557 -2.281 1.00 . A A . 124 TRP C 1 1
4 12520 1 1 124 TRP CA C 170.943 6.359 -1.710 1.00 . A A . 124 TRP CA 1 1
4 12521 1 1 124 TRP CB C 169.904 6.929 -2.679 1.00 . A A . 124 TRP CB 1 1
4 12522 1 1 124 TRP CD1 C 170.455 9.347 -3.328 1.00 . A A . 124 TRP CD1 1 1
4 12523 1 1 124 TRP CD2 C 168.935 9.155 -1.697 1.00 . A A . 124 TRP CD2 1 1
4 12524 1 1 124 TRP CE2 C 169.151 10.520 -1.949 1.00 . A A . 124 TRP CE2 1 1
4 12525 1 1 124 TRP CE3 C 168.017 8.790 -0.706 1.00 . A A . 124 TRP CE3 1 1
4 12526 1 1 124 TRP CG C 169.780 8.421 -2.589 1.00 . A A . 124 TRP CG 1 1
4 12527 1 1 124 TRP CH2 C 167.592 11.135 -0.286 1.00 . A A . 124 TRP CH2 1 1
4 12528 1 1 124 TRP CZ2 C 168.485 11.520 -1.248 1.00 . A A . 124 TRP CZ2 1 1
4 12529 1 1 124 TRP CZ3 C 167.355 9.784 -0.013 1.00 . A A . 124 TRP CZ3 1 1
4 12530 1 1 124 TRP H H 170.860 7.977 -0.352 1.00 . A A . 124 TRP H 1 1
4 12531 1 1 124 TRP HA H 170.763 5.303 -1.578 1.00 . A A . 124 TRP HA 1 1
4 12532 1 1 124 TRP HB2 H 170.185 6.678 -3.689 1.00 . A A . 124 TRP HB2 1 1
4 12533 1 1 124 TRP HB3 H 168.938 6.497 -2.458 1.00 . A A . 124 TRP HB3 1 1
4 12534 1 1 124 TRP HD1 H 171.175 9.106 -4.096 1.00 . A A . 124 TRP HD1 1 1
4 12535 1 1 124 TRP HE1 H 170.430 11.446 -3.330 1.00 . A A . 124 TRP HE1 1 1
4 12536 1 1 124 TRP HE3 H 167.821 7.750 -0.480 1.00 . A A . 124 TRP HE3 1 1
4 12537 1 1 124 TRP HH2 H 167.055 11.879 0.282 1.00 . A A . 124 TRP HH2 1 1
4 12538 1 1 124 TRP HZ2 H 168.657 12.565 -1.449 1.00 . A A . 124 TRP HZ2 1 1
4 12539 1 1 124 TRP HZ3 H 166.644 9.519 0.758 1.00 . A A . 124 TRP HZ3 1 1
4 12540 1 1 124 TRP N N 170.820 6.998 -0.410 1.00 . A A . 124 TRP N 1 1
4 12541 1 1 124 TRP NE1 N 170.083 10.613 -2.948 1.00 . A A . 124 TRP NE1 1 1
4 12542 1 1 124 TRP O O 173.030 7.521 -1.947 1.00 . A A . 124 TRP O 1 1
4 12543 1 1 125 THR C C 173.917 6.068 -5.252 1.00 . A A . 125 THR C 1 1
4 12544 1 1 125 THR CA C 174.054 5.721 -3.769 1.00 . A A . 125 THR CA 1 1
4 12545 1 1 125 THR CB C 174.824 4.401 -3.610 1.00 . A A . 125 THR CB 1 1
4 12546 1 1 125 THR CG2 C 175.667 4.421 -2.343 1.00 . A A . 125 THR CG2 1 1
4 12547 1 1 125 THR H H 172.160 4.889 -3.359 1.00 . A A . 125 THR H 1 1
4 12548 1 1 125 THR HA H 174.613 6.504 -3.276 1.00 . A A . 125 THR HA 1 1
4 12549 1 1 125 THR HB H 175.479 4.275 -4.461 1.00 . A A . 125 THR HB 1 1
4 12550 1 1 125 THR HG1 H 173.508 3.170 -4.422 1.00 . A A . 125 THR HG1 1 1
4 12551 1 1 125 THR HG21 H 175.929 3.411 -2.068 1.00 . A A . 125 THR HG21 1 1
4 12552 1 1 125 THR HG22 H 175.103 4.878 -1.543 1.00 . A A . 125 THR HG22 1 1
4 12553 1 1 125 THR HG23 H 176.567 4.992 -2.519 1.00 . A A . 125 THR HG23 1 1
4 12554 1 1 125 THR N N 172.749 5.642 -3.143 1.00 . A A . 125 THR N 1 1
4 12555 1 1 125 THR O O 173.551 5.215 -6.062 1.00 . A A . 125 THR O 1 1
4 12556 1 1 125 THR OG1 O 173.903 3.303 -3.556 1.00 . A A . 125 THR OG1 1 1
4 12557 1 1 126 PRO C C 175.025 7.053 -7.977 1.00 . A A . 126 PRO C 1 1
4 12558 1 1 126 PRO CA C 174.112 7.808 -7.014 1.00 . A A . 126 PRO CA 1 1
4 12559 1 1 126 PRO CB C 174.540 9.277 -6.932 1.00 . A A . 126 PRO CB 1 1
4 12560 1 1 126 PRO CD C 174.667 8.397 -4.711 1.00 . A A . 126 PRO CD 1 1
4 12561 1 1 126 PRO CG C 174.402 9.651 -5.495 1.00 . A A . 126 PRO CG 1 1
4 12562 1 1 126 PRO HA H 173.095 7.749 -7.374 1.00 . A A . 126 PRO HA 1 1
4 12563 1 1 126 PRO HB2 H 175.561 9.374 -7.270 1.00 . A A . 126 PRO HB2 1 1
4 12564 1 1 126 PRO HB3 H 173.893 9.878 -7.558 1.00 . A A . 126 PRO HB3 1 1
4 12565 1 1 126 PRO HD2 H 175.722 8.300 -4.497 1.00 . A A . 126 PRO HD2 1 1
4 12566 1 1 126 PRO HD3 H 174.091 8.394 -3.797 1.00 . A A . 126 PRO HD3 1 1
4 12567 1 1 126 PRO HG2 H 175.128 10.410 -5.242 1.00 . A A . 126 PRO HG2 1 1
4 12568 1 1 126 PRO HG3 H 173.402 10.008 -5.301 1.00 . A A . 126 PRO HG3 1 1
4 12569 1 1 126 PRO N N 174.214 7.331 -5.622 1.00 . A A . 126 PRO N 1 1
4 12570 1 1 126 PRO O O 174.828 7.090 -9.190 1.00 . A A . 126 PRO O 1 1
4 12571 1 1 127 CYS C C 176.291 4.444 -8.929 1.00 . A A . 127 CYS C 1 1
4 12572 1 1 127 CYS CA C 176.976 5.604 -8.219 1.00 . A A . 127 CYS CA 1 1
4 12573 1 1 127 CYS CB C 178.085 5.071 -7.316 1.00 . A A . 127 CYS CB 1 1
4 12574 1 1 127 CYS H H 176.118 6.384 -6.451 1.00 . A A . 127 CYS H 1 1
4 12575 1 1 127 CYS HA H 177.406 6.262 -8.960 1.00 . A A . 127 CYS HA 1 1
4 12576 1 1 127 CYS HB2 H 178.463 4.146 -7.729 1.00 . A A . 127 CYS HB2 1 1
4 12577 1 1 127 CYS HB3 H 178.886 5.795 -7.271 1.00 . A A . 127 CYS HB3 1 1
4 12578 1 1 127 CYS N N 176.022 6.373 -7.426 1.00 . A A . 127 CYS N 1 1
4 12579 1 1 127 CYS O O 176.624 4.117 -10.064 1.00 . A A . 127 CYS O 1 1
4 12580 1 1 127 CYS SG S 177.534 4.741 -5.610 1.00 . A A . 127 CYS SG 1 1
4 12581 1 1 128 ILE C C 173.218 3.116 -9.286 1.00 . A A . 128 ILE C 1 1
4 12582 1 1 128 ILE CA C 174.607 2.700 -8.815 1.00 . A A . 128 ILE CA 1 1
4 12583 1 1 128 ILE CB C 174.482 1.546 -7.798 1.00 . A A . 128 ILE CB 1 1
4 12584 1 1 128 ILE CD1 C 172.688 1.051 -6.055 1.00 . A A . 128 ILE CD1 1 1
4 12585 1 1 128 ILE CG1 C 173.750 2.016 -6.538 1.00 . A A . 128 ILE CG1 1 1
4 12586 1 1 128 ILE CG2 C 175.859 1.007 -7.438 1.00 . A A . 128 ILE CG2 1 1
4 12587 1 1 128 ILE H H 175.099 4.143 -7.351 1.00 . A A . 128 ILE H 1 1
4 12588 1 1 128 ILE HA H 175.169 2.340 -9.667 1.00 . A A . 128 ILE HA 1 1
4 12589 1 1 128 ILE HB H 173.919 0.749 -8.259 1.00 . A A . 128 ILE HB 1 1
4 12590 1 1 128 ILE HD11 H 172.919 0.056 -6.406 1.00 . A A . 128 ILE HD11 1 1
4 12591 1 1 128 ILE HD12 H 171.725 1.353 -6.438 1.00 . A A . 128 ILE HD12 1 1
4 12592 1 1 128 ILE HD13 H 172.664 1.054 -4.974 1.00 . A A . 128 ILE HD13 1 1
4 12593 1 1 128 ILE HG12 H 174.464 2.146 -5.739 1.00 . A A . 128 ILE HG12 1 1
4 12594 1 1 128 ILE HG13 H 173.268 2.962 -6.741 1.00 . A A . 128 ILE HG13 1 1
4 12595 1 1 128 ILE HG21 H 176.369 0.693 -8.336 1.00 . A A . 128 ILE HG21 1 1
4 12596 1 1 128 ILE HG22 H 175.753 0.165 -6.770 1.00 . A A . 128 ILE HG22 1 1
4 12597 1 1 128 ILE HG23 H 176.432 1.783 -6.951 1.00 . A A . 128 ILE HG23 1 1
4 12598 1 1 128 ILE N N 175.332 3.828 -8.251 1.00 . A A . 128 ILE N 1 1
4 12599 1 1 128 ILE O O 172.425 2.280 -9.716 1.00 . A A . 128 ILE O 1 1
4 12600 1 1 129 GLY C C 171.336 4.647 -11.081 1.00 . A A . 129 GLY C 1 1
4 12601 1 1 129 GLY CA C 171.645 4.942 -9.623 1.00 . A A . 129 GLY CA 1 1
4 12602 1 1 129 GLY H H 173.619 5.030 -8.855 1.00 . A A . 129 GLY H 1 1
4 12603 1 1 129 GLY HA2 H 170.875 4.497 -9.010 1.00 . A A . 129 GLY HA2 1 1
4 12604 1 1 129 GLY HA3 H 171.636 6.011 -9.473 1.00 . A A . 129 GLY HA3 1 1
4 12605 1 1 129 GLY N N 172.937 4.418 -9.204 1.00 . A A . 129 GLY N 1 1
4 12606 1 1 129 GLY O O 170.429 3.866 -11.372 1.00 . A A . 129 GLY O 1 1
4 12607 1 1 130 PRO C C 172.085 3.571 -13.841 1.00 . A A . 130 PRO C 1 1
4 12608 1 1 130 PRO CA C 171.856 5.034 -13.464 1.00 . A A . 130 PRO CA 1 1
4 12609 1 1 130 PRO CB C 172.902 5.931 -14.141 1.00 . A A . 130 PRO CB 1 1
4 12610 1 1 130 PRO CD C 173.132 6.260 -11.788 1.00 . A A . 130 PRO CD 1 1
4 12611 1 1 130 PRO CG C 173.258 6.952 -13.115 1.00 . A A . 130 PRO CG 1 1
4 12612 1 1 130 PRO HA H 170.865 5.333 -13.772 1.00 . A A . 130 PRO HA 1 1
4 12613 1 1 130 PRO HB2 H 173.758 5.335 -14.422 1.00 . A A . 130 PRO HB2 1 1
4 12614 1 1 130 PRO HB3 H 172.472 6.389 -15.019 1.00 . A A . 130 PRO HB3 1 1
4 12615 1 1 130 PRO HD2 H 174.060 5.774 -11.523 1.00 . A A . 130 PRO HD2 1 1
4 12616 1 1 130 PRO HD3 H 172.839 6.963 -11.021 1.00 . A A . 130 PRO HD3 1 1
4 12617 1 1 130 PRO HG2 H 174.274 7.287 -13.267 1.00 . A A . 130 PRO HG2 1 1
4 12618 1 1 130 PRO HG3 H 172.573 7.784 -13.170 1.00 . A A . 130 PRO HG3 1 1
4 12619 1 1 130 PRO N N 172.067 5.269 -12.030 1.00 . A A . 130 PRO N 1 1
4 12620 1 1 130 PRO O O 171.449 3.051 -14.757 1.00 . A A . 130 PRO O 1 1
4 12621 1 1 131 ILE C C 172.097 0.627 -13.092 1.00 . A A . 131 ILE C 1 1
4 12622 1 1 131 ILE CA C 173.312 1.513 -13.367 1.00 . A A . 131 ILE CA 1 1
4 12623 1 1 131 ILE CB C 174.498 1.031 -12.501 1.00 . A A . 131 ILE CB 1 1
4 12624 1 1 131 ILE CD1 C 176.926 1.525 -11.903 1.00 . A A . 131 ILE CD1 1 1
4 12625 1 1 131 ILE CG1 C 175.730 1.908 -12.746 1.00 . A A . 131 ILE CG1 1 1
4 12626 1 1 131 ILE CG2 C 174.817 -0.430 -12.794 1.00 . A A . 131 ILE CG2 1 1
4 12627 1 1 131 ILE H H 173.476 3.400 -12.417 1.00 . A A . 131 ILE H 1 1
4 12628 1 1 131 ILE HA H 173.587 1.411 -14.408 1.00 . A A . 131 ILE HA 1 1
4 12629 1 1 131 ILE HB H 174.210 1.110 -11.462 1.00 . A A . 131 ILE HB 1 1
4 12630 1 1 131 ILE HD11 H 177.777 1.346 -12.545 1.00 . A A . 131 ILE HD11 1 1
4 12631 1 1 131 ILE HD12 H 176.701 0.629 -11.345 1.00 . A A . 131 ILE HD12 1 1
4 12632 1 1 131 ILE HD13 H 177.156 2.329 -11.218 1.00 . A A . 131 ILE HD13 1 1
4 12633 1 1 131 ILE HG12 H 176.020 1.828 -13.784 1.00 . A A . 131 ILE HG12 1 1
4 12634 1 1 131 ILE HG13 H 175.483 2.936 -12.524 1.00 . A A . 131 ILE HG13 1 1
4 12635 1 1 131 ILE HG21 H 173.912 -0.945 -13.078 1.00 . A A . 131 ILE HG21 1 1
4 12636 1 1 131 ILE HG22 H 175.232 -0.893 -11.909 1.00 . A A . 131 ILE HG22 1 1
4 12637 1 1 131 ILE HG23 H 175.534 -0.490 -13.600 1.00 . A A . 131 ILE HG23 1 1
4 12638 1 1 131 ILE N N 172.998 2.918 -13.122 1.00 . A A . 131 ILE N 1 1
4 12639 1 1 131 ILE O O 171.657 -0.122 -13.965 1.00 . A A . 131 ILE O 1 1
4 12640 1 1 132 LEU C C 169.161 0.356 -12.297 1.00 . A A . 132 LEU C 1 1
4 12641 1 1 132 LEU CA C 170.390 -0.075 -11.505 1.00 . A A . 132 LEU CA 1 1
4 12642 1 1 132 LEU CB C 170.117 0.035 -10.002 1.00 . A A . 132 LEU CB 1 1
4 12643 1 1 132 LEU CD1 C 171.510 -1.871 -9.147 1.00 . A A . 132 LEU CD1 1 1
4 12644 1 1 132 LEU CD2 C 169.499 -1.121 -7.863 1.00 . A A . 132 LEU CD2 1 1
4 12645 1 1 132 LEU CG C 170.106 -1.299 -9.248 1.00 . A A . 132 LEU CG 1 1
4 12646 1 1 132 LEU H H 171.939 1.351 -11.226 1.00 . A A . 132 LEU H 1 1
4 12647 1 1 132 LEU HA H 170.610 -1.104 -11.746 1.00 . A A . 132 LEU HA 1 1
4 12648 1 1 132 LEU HB2 H 170.876 0.668 -9.563 1.00 . A A . 132 LEU HB2 1 1
4 12649 1 1 132 LEU HB3 H 169.155 0.506 -9.867 1.00 . A A . 132 LEU HB3 1 1
4 12650 1 1 132 LEU HD11 H 172.232 -1.083 -9.310 1.00 . A A . 132 LEU HD11 1 1
4 12651 1 1 132 LEU HD12 H 171.640 -2.637 -9.896 1.00 . A A . 132 LEU HD12 1 1
4 12652 1 1 132 LEU HD13 H 171.657 -2.297 -8.166 1.00 . A A . 132 LEU HD13 1 1
4 12653 1 1 132 LEU HD21 H 170.251 -0.743 -7.185 1.00 . A A . 132 LEU HD21 1 1
4 12654 1 1 132 LEU HD22 H 169.137 -2.074 -7.502 1.00 . A A . 132 LEU HD22 1 1
4 12655 1 1 132 LEU HD23 H 168.677 -0.423 -7.916 1.00 . A A . 132 LEU HD23 1 1
4 12656 1 1 132 LEU HG H 169.497 -2.007 -9.792 1.00 . A A . 132 LEU HG 1 1
4 12657 1 1 132 LEU N N 171.552 0.723 -11.881 1.00 . A A . 132 LEU N 1 1
4 12658 1 1 132 LEU O O 168.318 -0.469 -12.645 1.00 . A A . 132 LEU O 1 1
4 12659 1 1 133 GLY C C 167.888 1.580 -14.744 1.00 . A A . 133 GLY C 1 1
4 12660 1 1 133 GLY CA C 167.950 2.172 -13.349 1.00 . A A . 133 GLY CA 1 1
4 12661 1 1 133 GLY H H 169.767 2.270 -12.258 1.00 . A A . 133 GLY H 1 1
4 12662 1 1 133 GLY HA2 H 167.031 1.939 -12.830 1.00 . A A . 133 GLY HA2 1 1
4 12663 1 1 133 GLY HA3 H 168.045 3.245 -13.429 1.00 . A A . 133 GLY HA3 1 1
4 12664 1 1 133 GLY N N 169.070 1.655 -12.582 1.00 . A A . 133 GLY N 1 1
4 12665 1 1 133 GLY O O 166.805 1.331 -15.272 1.00 . A A . 133 GLY O 1 1
4 12666 1 1 134 ALA C C 168.859 -0.722 -16.650 1.00 . A A . 134 ALA C 1 1
4 12667 1 1 134 ALA CA C 169.150 0.776 -16.675 1.00 . A A . 134 ALA CA 1 1
4 12668 1 1 134 ALA CB C 170.530 1.035 -17.265 1.00 . A A . 134 ALA CB 1 1
4 12669 1 1 134 ALA H H 169.887 1.580 -14.859 1.00 . A A . 134 ALA H 1 1
4 12670 1 1 134 ALA HA H 168.416 1.266 -17.299 1.00 . A A . 134 ALA HA 1 1
4 12671 1 1 134 ALA HB1 H 171.056 1.751 -16.649 1.00 . A A . 134 ALA HB1 1 1
4 12672 1 1 134 ALA HB2 H 170.427 1.428 -18.266 1.00 . A A . 134 ALA HB2 1 1
4 12673 1 1 134 ALA HB3 H 171.086 0.111 -17.296 1.00 . A A . 134 ALA HB3 1 1
4 12674 1 1 134 ALA N N 169.060 1.351 -15.336 1.00 . A A . 134 ALA N 1 1
4 12675 1 1 134 ALA O O 168.245 -1.261 -17.571 1.00 . A A . 134 ALA O 1 1
4 12676 1 1 135 ILE C C 167.620 -3.137 -15.164 1.00 . A A . 135 ILE C 1 1
4 12677 1 1 135 ILE CA C 169.093 -2.828 -15.442 1.00 . A A . 135 ILE CA 1 1
4 12678 1 1 135 ILE CB C 169.980 -3.418 -14.315 1.00 . A A . 135 ILE CB 1 1
4 12679 1 1 135 ILE CD1 C 171.904 -3.884 -15.937 1.00 . A A . 135 ILE CD1 1 1
4 12680 1 1 135 ILE CG1 C 171.465 -3.221 -14.646 1.00 . A A . 135 ILE CG1 1 1
4 12681 1 1 135 ILE CG2 C 169.679 -4.898 -14.094 1.00 . A A . 135 ILE CG2 1 1
4 12682 1 1 135 ILE H H 169.800 -0.904 -14.892 1.00 . A A . 135 ILE H 1 1
4 12683 1 1 135 ILE HA H 169.374 -3.297 -16.374 1.00 . A A . 135 ILE HA 1 1
4 12684 1 1 135 ILE HB H 169.753 -2.893 -13.400 1.00 . A A . 135 ILE HB 1 1
4 12685 1 1 135 ILE HD11 H 171.708 -3.221 -16.767 1.00 . A A . 135 ILE HD11 1 1
4 12686 1 1 135 ILE HD12 H 171.354 -4.803 -16.074 1.00 . A A . 135 ILE HD12 1 1
4 12687 1 1 135 ILE HD13 H 172.962 -4.101 -15.891 1.00 . A A . 135 ILE HD13 1 1
4 12688 1 1 135 ILE HG12 H 171.669 -2.164 -14.736 1.00 . A A . 135 ILE HG12 1 1
4 12689 1 1 135 ILE HG13 H 172.063 -3.629 -13.844 1.00 . A A . 135 ILE HG13 1 1
4 12690 1 1 135 ILE HG21 H 170.581 -5.475 -14.238 1.00 . A A . 135 ILE HG21 1 1
4 12691 1 1 135 ILE HG22 H 168.929 -5.224 -14.800 1.00 . A A . 135 ILE HG22 1 1
4 12692 1 1 135 ILE HG23 H 169.314 -5.047 -13.088 1.00 . A A . 135 ILE HG23 1 1
4 12693 1 1 135 ILE N N 169.307 -1.390 -15.589 1.00 . A A . 135 ILE N 1 1
4 12694 1 1 135 ILE O O 167.088 -4.143 -15.638 1.00 . A A . 135 ILE O 1 1
4 12695 1 1 136 LEU C C 164.675 -2.436 -15.341 1.00 . A A . 136 LEU C 1 1
4 12696 1 1 136 LEU CA C 165.542 -2.432 -14.080 1.00 . A A . 136 LEU CA 1 1
4 12697 1 1 136 LEU CB C 165.073 -1.334 -13.117 1.00 . A A . 136 LEU CB 1 1
4 12698 1 1 136 LEU CD1 C 165.998 -2.085 -10.905 1.00 . A A . 136 LEU CD1 1 1
4 12699 1 1 136 LEU CD2 C 163.866 -0.784 -10.985 1.00 . A A . 136 LEU CD2 1 1
4 12700 1 1 136 LEU CG C 164.731 -1.812 -11.701 1.00 . A A . 136 LEU CG 1 1
4 12701 1 1 136 LEU H H 167.437 -1.467 -14.066 1.00 . A A . 136 LEU H 1 1
4 12702 1 1 136 LEU HA H 165.441 -3.389 -13.592 1.00 . A A . 136 LEU HA 1 1
4 12703 1 1 136 LEU HB2 H 165.852 -0.588 -13.045 1.00 . A A . 136 LEU HB2 1 1
4 12704 1 1 136 LEU HB3 H 164.191 -0.871 -13.537 1.00 . A A . 136 LEU HB3 1 1
4 12705 1 1 136 LEU HD11 H 166.842 -2.132 -11.577 1.00 . A A . 136 LEU HD11 1 1
4 12706 1 1 136 LEU HD12 H 165.900 -3.025 -10.384 1.00 . A A . 136 LEU HD12 1 1
4 12707 1 1 136 LEU HD13 H 166.152 -1.291 -10.188 1.00 . A A . 136 LEU HD13 1 1
4 12708 1 1 136 LEU HD21 H 163.831 -1.014 -9.931 1.00 . A A . 136 LEU HD21 1 1
4 12709 1 1 136 LEU HD22 H 162.865 -0.811 -11.390 1.00 . A A . 136 LEU HD22 1 1
4 12710 1 1 136 LEU HD23 H 164.285 0.200 -11.125 1.00 . A A . 136 LEU HD23 1 1
4 12711 1 1 136 LEU HG H 164.172 -2.735 -11.763 1.00 . A A . 136 LEU HG 1 1
4 12712 1 1 136 LEU N N 166.957 -2.252 -14.413 1.00 . A A . 136 LEU N 1 1
4 12713 1 1 136 LEU O O 163.630 -3.088 -15.383 1.00 . A A . 136 LEU O 1 1
4 12714 1 1 137 THR C C 164.473 -2.984 -18.371 1.00 . A A . 137 THR C 1 1
4 12715 1 1 137 THR CA C 164.388 -1.648 -17.634 1.00 . A A . 137 THR CA 1 1
4 12716 1 1 137 THR CB C 164.941 -0.537 -18.553 1.00 . A A . 137 THR CB 1 1
4 12717 1 1 137 THR CG2 C 163.841 0.053 -19.425 1.00 . A A . 137 THR CG2 1 1
4 12718 1 1 137 THR H H 165.944 -1.193 -16.266 1.00 . A A . 137 THR H 1 1
4 12719 1 1 137 THR HA H 163.353 -1.430 -17.418 1.00 . A A . 137 THR HA 1 1
4 12720 1 1 137 THR HB H 165.696 -0.969 -19.196 1.00 . A A . 137 THR HB 1 1
4 12721 1 1 137 THR HG1 H 165.174 0.486 -16.879 1.00 . A A . 137 THR HG1 1 1
4 12722 1 1 137 THR HG21 H 164.243 0.870 -20.006 1.00 . A A . 137 THR HG21 1 1
4 12723 1 1 137 THR HG22 H 163.041 0.416 -18.799 1.00 . A A . 137 THR HG22 1 1
4 12724 1 1 137 THR HG23 H 163.461 -0.709 -20.089 1.00 . A A . 137 THR HG23 1 1
4 12725 1 1 137 THR N N 165.115 -1.708 -16.368 1.00 . A A . 137 THR N 1 1
4 12726 1 1 137 THR O O 163.586 -3.335 -19.150 1.00 . A A . 137 THR O 1 1
4 12727 1 1 137 THR OG1 O 165.538 0.501 -17.768 1.00 . A A . 137 THR OG1 1 1
4 12728 1 1 138 LEU C C 165.012 -6.125 -17.989 1.00 . A A . 138 LEU C 1 1
4 12729 1 1 138 LEU CA C 165.749 -5.023 -18.748 1.00 . A A . 138 LEU CA 1 1
4 12730 1 1 138 LEU CB C 167.246 -5.344 -18.827 1.00 . A A . 138 LEU CB 1 1
4 12731 1 1 138 LEU CD1 C 169.471 -4.281 -19.312 1.00 . A A . 138 LEU CD1 1 1
4 12732 1 1 138 LEU CD2 C 168.034 -5.080 -21.194 1.00 . A A . 138 LEU CD2 1 1
4 12733 1 1 138 LEU CG C 168.043 -4.470 -19.801 1.00 . A A . 138 LEU CG 1 1
4 12734 1 1 138 LEU H H 166.210 -3.399 -17.471 1.00 . A A . 138 LEU H 1 1
4 12735 1 1 138 LEU HA H 165.350 -4.965 -19.750 1.00 . A A . 138 LEU HA 1 1
4 12736 1 1 138 LEU HB2 H 167.668 -5.226 -17.839 1.00 . A A . 138 LEU HB2 1 1
4 12737 1 1 138 LEU HB3 H 167.357 -6.375 -19.129 1.00 . A A . 138 LEU HB3 1 1
4 12738 1 1 138 LEU HD11 H 169.749 -3.242 -19.412 1.00 . A A . 138 LEU HD11 1 1
4 12739 1 1 138 LEU HD12 H 170.138 -4.890 -19.904 1.00 . A A . 138 LEU HD12 1 1
4 12740 1 1 138 LEU HD13 H 169.540 -4.575 -18.277 1.00 . A A . 138 LEU HD13 1 1
4 12741 1 1 138 LEU HD21 H 167.056 -4.956 -21.634 1.00 . A A . 138 LEU HD21 1 1
4 12742 1 1 138 LEU HD22 H 168.268 -6.133 -21.128 1.00 . A A . 138 LEU HD22 1 1
4 12743 1 1 138 LEU HD23 H 168.771 -4.585 -21.810 1.00 . A A . 138 LEU HD23 1 1
4 12744 1 1 138 LEU HG H 167.581 -3.496 -19.858 1.00 . A A . 138 LEU HG 1 1
4 12745 1 1 138 LEU N N 165.544 -3.727 -18.112 1.00 . A A . 138 LEU N 1 1
4 12746 1 1 138 LEU O O 164.435 -7.028 -18.598 1.00 . A A . 138 LEU O 1 1
4 12747 1 1 139 THR C C 162.824 -6.920 -15.935 1.00 . A A . 139 THR C 1 1
4 12748 1 1 139 THR CA C 164.346 -7.027 -15.818 1.00 . A A . 139 THR CA 1 1
4 12749 1 1 139 THR CB C 164.747 -6.883 -14.337 1.00 . A A . 139 THR CB 1 1
4 12750 1 1 139 THR CG2 C 166.150 -7.422 -14.102 1.00 . A A . 139 THR CG2 1 1
4 12751 1 1 139 THR H H 165.496 -5.290 -16.229 1.00 . A A . 139 THR H 1 1
4 12752 1 1 139 THR HA H 164.650 -8.007 -16.157 1.00 . A A . 139 THR HA 1 1
4 12753 1 1 139 THR HB H 164.054 -7.453 -13.734 1.00 . A A . 139 THR HB 1 1
4 12754 1 1 139 THR HG1 H 164.009 -5.052 -14.441 1.00 . A A . 139 THR HG1 1 1
4 12755 1 1 139 THR HG21 H 166.748 -7.269 -14.989 1.00 . A A . 139 THR HG21 1 1
4 12756 1 1 139 THR HG22 H 166.099 -8.479 -13.880 1.00 . A A . 139 THR HG22 1 1
4 12757 1 1 139 THR HG23 H 166.602 -6.901 -13.270 1.00 . A A . 139 THR HG23 1 1
4 12758 1 1 139 THR N N 165.019 -6.036 -16.659 1.00 . A A . 139 THR N 1 1
4 12759 1 1 139 THR O O 162.098 -7.836 -15.545 1.00 . A A . 139 THR O 1 1
4 12760 1 1 139 THR OG1 O 164.693 -5.507 -13.940 1.00 . A A . 139 THR OG1 1 1
4 12761 1 1 140 ALA C C 160.397 -6.366 -17.839 1.00 . A A . 140 ALA C 1 1
4 12762 1 1 140 ALA CA C 160.923 -5.570 -16.650 1.00 . A A . 140 ALA CA 1 1
4 12763 1 1 140 ALA CB C 160.642 -4.086 -16.839 1.00 . A A . 140 ALA CB 1 1
4 12764 1 1 140 ALA H H 162.985 -5.096 -16.740 1.00 . A A . 140 ALA H 1 1
4 12765 1 1 140 ALA HA H 160.416 -5.900 -15.754 1.00 . A A . 140 ALA HA 1 1
4 12766 1 1 140 ALA HB1 H 159.745 -3.817 -16.300 1.00 . A A . 140 ALA HB1 1 1
4 12767 1 1 140 ALA HB2 H 160.508 -3.877 -17.890 1.00 . A A . 140 ALA HB2 1 1
4 12768 1 1 140 ALA HB3 H 161.475 -3.510 -16.461 1.00 . A A . 140 ALA HB3 1 1
4 12769 1 1 140 ALA N N 162.352 -5.795 -16.468 1.00 . A A . 140 ALA N 1 1
4 12770 1 1 140 ALA O O 159.232 -6.760 -17.872 1.00 . A A . 140 ALA O 1 1
4 12771 1 1 141 VAL C C 161.328 -8.809 -19.872 1.00 . A A . 141 VAL C 1 1
4 12772 1 1 141 VAL CA C 160.903 -7.349 -20.010 1.00 . A A . 141 VAL CA 1 1
4 12773 1 1 141 VAL CB C 161.546 -6.750 -21.283 1.00 . A A . 141 VAL CB 1 1
4 12774 1 1 141 VAL CG1 C 160.759 -7.143 -22.525 1.00 . A A . 141 VAL CG1 1 1
4 12775 1 1 141 VAL CG2 C 161.657 -5.233 -21.175 1.00 . A A . 141 VAL CG2 1 1
4 12776 1 1 141 VAL H H 162.179 -6.244 -18.734 1.00 . A A . 141 VAL H 1 1
4 12777 1 1 141 VAL HA H 159.828 -7.306 -20.118 1.00 . A A . 141 VAL HA 1 1
4 12778 1 1 141 VAL HB H 162.544 -7.154 -21.379 1.00 . A A . 141 VAL HB 1 1
4 12779 1 1 141 VAL HG11 H 160.475 -8.183 -22.455 1.00 . A A . 141 VAL HG11 1 1
4 12780 1 1 141 VAL HG12 H 161.370 -6.994 -23.403 1.00 . A A . 141 VAL HG12 1 1
4 12781 1 1 141 VAL HG13 H 159.871 -6.532 -22.597 1.00 . A A . 141 VAL HG13 1 1
4 12782 1 1 141 VAL HG21 H 160.819 -4.851 -20.609 1.00 . A A . 141 VAL HG21 1 1
4 12783 1 1 141 VAL HG22 H 161.650 -4.798 -22.163 1.00 . A A . 141 VAL HG22 1 1
4 12784 1 1 141 VAL HG23 H 162.577 -4.974 -20.673 1.00 . A A . 141 VAL HG23 1 1
4 12785 1 1 141 VAL N N 161.267 -6.594 -18.817 1.00 . A A . 141 VAL N 1 1
4 12786 1 1 141 VAL O O 160.668 -9.714 -20.383 1.00 . A A . 141 VAL O 1 1
4 12787 1 1 142 GLY C C 163.682 -10.528 -17.660 1.00 . A A . 142 GLY C 1 1
4 12788 1 1 142 GLY CA C 162.932 -10.380 -18.969 1.00 . A A . 142 GLY CA 1 1
4 12789 1 1 142 GLY H H 162.929 -8.270 -18.792 1.00 . A A . 142 GLY H 1 1
4 12790 1 1 142 GLY HA2 H 162.096 -11.064 -18.975 1.00 . A A . 142 GLY HA2 1 1
4 12791 1 1 142 GLY HA3 H 163.596 -10.633 -19.782 1.00 . A A . 142 GLY HA3 1 1
4 12792 1 1 142 GLY N N 162.437 -9.031 -19.171 1.00 . A A . 142 GLY N 1 1
4 12793 1 1 142 GLY O O 164.892 -10.313 -17.604 1.00 . A A . 142 GLY O 1 1
4 12794 1 1 143 GLY C C 162.731 -11.855 -14.343 1.00 . A A . 143 GLY C 1 1
4 12795 1 1 143 GLY CA C 163.590 -11.060 -15.304 1.00 . A A . 143 GLY CA 1 1
4 12796 1 1 143 GLY H H 162.002 -11.042 -16.703 1.00 . A A . 143 GLY H 1 1
4 12797 1 1 143 GLY HA2 H 164.533 -11.571 -15.436 1.00 . A A . 143 GLY HA2 1 1
4 12798 1 1 143 GLY HA3 H 163.781 -10.086 -14.879 1.00 . A A . 143 GLY HA3 1 1
4 12799 1 1 143 GLY N N 162.964 -10.891 -16.603 1.00 . A A . 143 GLY N 1 1
4 12800 1 1 143 GLY O O 162.728 -13.085 -14.376 1.00 . A A . 143 GLY O 1 1
4 12801 1 1 144 GLY C C 161.630 -11.668 -11.096 1.00 . A A . 144 GLY C 1 1
4 12802 1 1 144 GLY CA C 161.141 -11.827 -12.523 1.00 . A A . 144 GLY CA 1 1
4 12803 1 1 144 GLY H H 162.044 -10.177 -13.498 1.00 . A A . 144 GLY H 1 1
4 12804 1 1 144 GLY HA2 H 160.145 -11.418 -12.599 1.00 . A A . 144 GLY HA2 1 1
4 12805 1 1 144 GLY HA3 H 161.107 -12.879 -12.765 1.00 . A A . 144 GLY HA3 1 1
4 12806 1 1 144 GLY N N 162.000 -11.155 -13.483 1.00 . A A . 144 GLY N 1 1
4 12807 1 1 144 GLY O O 162.654 -11.029 -10.851 1.00 . A A . 144 GLY O 1 1
4 12808 1 1 145 VAL C C 162.452 -13.089 -8.423 1.00 . A A . 145 VAL C 1 1
4 12809 1 1 145 VAL CA C 161.264 -12.180 -8.735 1.00 . A A . 145 VAL CA 1 1
4 12810 1 1 145 VAL CB C 160.074 -12.558 -7.821 1.00 . A A . 145 VAL CB 1 1
4 12811 1 1 145 VAL CG1 C 160.350 -12.149 -6.379 1.00 . A A . 145 VAL CG1 1 1
4 12812 1 1 145 VAL CG2 C 158.784 -11.919 -8.320 1.00 . A A . 145 VAL CG2 1 1
4 12813 1 1 145 VAL H H 160.099 -12.761 -10.409 1.00 . A A . 145 VAL H 1 1
4 12814 1 1 145 VAL HA H 161.543 -11.156 -8.523 1.00 . A A . 145 VAL HA 1 1
4 12815 1 1 145 VAL HB H 159.954 -13.631 -7.847 1.00 . A A . 145 VAL HB 1 1
4 12816 1 1 145 VAL HG11 H 160.215 -11.083 -6.273 1.00 . A A . 145 VAL HG11 1 1
4 12817 1 1 145 VAL HG12 H 161.366 -12.410 -6.118 1.00 . A A . 145 VAL HG12 1 1
4 12818 1 1 145 VAL HG13 H 159.667 -12.666 -5.721 1.00 . A A . 145 VAL HG13 1 1
4 12819 1 1 145 VAL HG21 H 158.704 -10.915 -7.929 1.00 . A A . 145 VAL HG21 1 1
4 12820 1 1 145 VAL HG22 H 157.939 -12.504 -7.988 1.00 . A A . 145 VAL HG22 1 1
4 12821 1 1 145 VAL HG23 H 158.794 -11.884 -9.399 1.00 . A A . 145 VAL HG23 1 1
4 12822 1 1 145 VAL N N 160.901 -12.259 -10.149 1.00 . A A . 145 VAL N 1 1
4 12823 1 1 145 VAL O O 163.259 -12.789 -7.539 1.00 . A A . 145 VAL O 1 1
4 12824 1 1 146 GLY C C 165.012 -14.493 -9.194 1.00 . A A . 146 GLY C 1 1
4 12825 1 1 146 GLY CA C 163.657 -15.129 -8.955 1.00 . A A . 146 GLY CA 1 1
4 12826 1 1 146 GLY H H 161.874 -14.397 -9.828 1.00 . A A . 146 GLY H 1 1
4 12827 1 1 146 GLY HA2 H 163.620 -15.497 -7.939 1.00 . A A . 146 GLY HA2 1 1
4 12828 1 1 146 GLY HA3 H 163.538 -15.963 -9.631 1.00 . A A . 146 GLY HA3 1 1
4 12829 1 1 146 GLY N N 162.557 -14.198 -9.157 1.00 . A A . 146 GLY N 1 1
4 12830 1 1 146 GLY O O 165.993 -14.846 -8.540 1.00 . A A . 146 GLY O 1 1
4 12831 1 1 147 PHE C C 166.742 -11.975 -9.270 1.00 . A A . 147 PHE C 1 1
4 12832 1 1 147 PHE CA C 166.308 -12.847 -10.441 1.00 . A A . 147 PHE CA 1 1
4 12833 1 1 147 PHE CB C 166.146 -11.995 -11.700 1.00 . A A . 147 PHE CB 1 1
4 12834 1 1 147 PHE CD1 C 167.159 -13.648 -13.292 1.00 . A A . 147 PHE CD1 1 1
4 12835 1 1 147 PHE CD2 C 167.980 -11.407 -13.309 1.00 . A A . 147 PHE CD2 1 1
4 12836 1 1 147 PHE CE1 C 168.051 -13.985 -14.292 1.00 . A A . 147 PHE CE1 1 1
4 12837 1 1 147 PHE CE2 C 168.873 -11.740 -14.309 1.00 . A A . 147 PHE CE2 1 1
4 12838 1 1 147 PHE CG C 167.113 -12.356 -12.789 1.00 . A A . 147 PHE CG 1 1
4 12839 1 1 147 PHE CZ C 168.907 -13.030 -14.803 1.00 . A A . 147 PHE CZ 1 1
4 12840 1 1 147 PHE H H 164.246 -13.302 -10.607 1.00 . A A . 147 PHE H 1 1
4 12841 1 1 147 PHE HA H 167.068 -13.594 -10.616 1.00 . A A . 147 PHE HA 1 1
4 12842 1 1 147 PHE HB2 H 165.146 -12.119 -12.087 1.00 . A A . 147 PHE HB2 1 1
4 12843 1 1 147 PHE HB3 H 166.303 -10.957 -11.444 1.00 . A A . 147 PHE HB3 1 1
4 12844 1 1 147 PHE HD1 H 166.489 -14.396 -12.895 1.00 . A A . 147 PHE HD1 1 1
4 12845 1 1 147 PHE HD2 H 167.954 -10.400 -12.924 1.00 . A A . 147 PHE HD2 1 1
4 12846 1 1 147 PHE HE1 H 168.077 -14.994 -14.675 1.00 . A A . 147 PHE HE1 1 1
4 12847 1 1 147 PHE HE2 H 169.542 -10.992 -14.708 1.00 . A A . 147 PHE HE2 1 1
4 12848 1 1 147 PHE HZ H 169.605 -13.291 -15.584 1.00 . A A . 147 PHE HZ 1 1
4 12849 1 1 147 PHE N N 165.064 -13.542 -10.125 1.00 . A A . 147 PHE N 1 1
4 12850 1 1 147 PHE O O 167.924 -11.910 -8.936 1.00 . A A . 147 PHE O 1 1
4 12851 1 1 148 LEU C C 166.611 -11.265 -6.345 1.00 . A A . 148 LEU C 1 1
4 12852 1 1 148 LEU CA C 166.043 -10.449 -7.500 1.00 . A A . 148 LEU CA 1 1
4 12853 1 1 148 LEU CB C 164.767 -9.729 -7.053 1.00 . A A . 148 LEU CB 1 1
4 12854 1 1 148 LEU CD1 C 162.979 -8.065 -7.617 1.00 . A A . 148 LEU CD1 1 1
4 12855 1 1 148 LEU CD2 C 165.362 -7.322 -7.433 1.00 . A A . 148 LEU CD2 1 1
4 12856 1 1 148 LEU CG C 164.432 -8.458 -7.836 1.00 . A A . 148 LEU CG 1 1
4 12857 1 1 148 LEU H H 164.850 -11.398 -8.973 1.00 . A A . 148 LEU H 1 1
4 12858 1 1 148 LEU HA H 166.774 -9.715 -7.804 1.00 . A A . 148 LEU HA 1 1
4 12859 1 1 148 LEU HB2 H 163.939 -10.417 -7.149 1.00 . A A . 148 LEU HB2 1 1
4 12860 1 1 148 LEU HB3 H 164.876 -9.467 -6.010 1.00 . A A . 148 LEU HB3 1 1
4 12861 1 1 148 LEU HD11 H 162.581 -8.610 -6.774 1.00 . A A . 148 LEU HD11 1 1
4 12862 1 1 148 LEU HD12 H 162.407 -8.301 -8.502 1.00 . A A . 148 LEU HD12 1 1
4 12863 1 1 148 LEU HD13 H 162.917 -7.004 -7.422 1.00 . A A . 148 LEU HD13 1 1
4 12864 1 1 148 LEU HD21 H 164.805 -6.399 -7.379 1.00 . A A . 148 LEU HD21 1 1
4 12865 1 1 148 LEU HD22 H 166.148 -7.223 -8.168 1.00 . A A . 148 LEU HD22 1 1
4 12866 1 1 148 LEU HD23 H 165.798 -7.537 -6.468 1.00 . A A . 148 LEU HD23 1 1
4 12867 1 1 148 LEU HG H 164.571 -8.647 -8.891 1.00 . A A . 148 LEU HG 1 1
4 12868 1 1 148 LEU N N 165.771 -11.309 -8.648 1.00 . A A . 148 LEU N 1 1
4 12869 1 1 148 LEU O O 167.563 -10.842 -5.685 1.00 . A A . 148 LEU O 1 1
4 12870 1 1 149 LEU C C 167.895 -13.832 -5.338 1.00 . A A . 149 LEU C 1 1
4 12871 1 1 149 LEU CA C 166.487 -13.326 -5.046 1.00 . A A . 149 LEU CA 1 1
4 12872 1 1 149 LEU CB C 165.524 -14.507 -4.881 1.00 . A A . 149 LEU CB 1 1
4 12873 1 1 149 LEU CD1 C 163.144 -15.302 -4.815 1.00 . A A . 149 LEU CD1 1 1
4 12874 1 1 149 LEU CD2 C 163.943 -13.609 -3.154 1.00 . A A . 149 LEU CD2 1 1
4 12875 1 1 149 LEU CG C 164.073 -14.120 -4.580 1.00 . A A . 149 LEU CG 1 1
4 12876 1 1 149 LEU H H 165.271 -12.722 -6.669 1.00 . A A . 149 LEU H 1 1
4 12877 1 1 149 LEU HA H 166.506 -12.758 -4.129 1.00 . A A . 149 LEU HA 1 1
4 12878 1 1 149 LEU HB2 H 165.541 -15.084 -5.795 1.00 . A A . 149 LEU HB2 1 1
4 12879 1 1 149 LEU HB3 H 165.884 -15.129 -4.074 1.00 . A A . 149 LEU HB3 1 1
4 12880 1 1 149 LEU HD11 H 162.631 -15.172 -5.757 1.00 . A A . 149 LEU HD11 1 1
4 12881 1 1 149 LEU HD12 H 162.420 -15.356 -4.014 1.00 . A A . 149 LEU HD12 1 1
4 12882 1 1 149 LEU HD13 H 163.721 -16.214 -4.842 1.00 . A A . 149 LEU HD13 1 1
4 12883 1 1 149 LEU HD21 H 164.256 -14.379 -2.464 1.00 . A A . 149 LEU HD21 1 1
4 12884 1 1 149 LEU HD22 H 162.915 -13.346 -2.957 1.00 . A A . 149 LEU HD22 1 1
4 12885 1 1 149 LEU HD23 H 164.568 -12.737 -3.025 1.00 . A A . 149 LEU HD23 1 1
4 12886 1 1 149 LEU HG H 163.776 -13.326 -5.249 1.00 . A A . 149 LEU HG 1 1
4 12887 1 1 149 LEU N N 166.030 -12.442 -6.113 1.00 . A A . 149 LEU N 1 1
4 12888 1 1 149 LEU O O 168.727 -13.939 -4.434 1.00 . A A . 149 LEU O 1 1
4 12889 1 1 150 ALA C C 170.510 -13.541 -6.808 1.00 . A A . 150 ALA C 1 1
4 12890 1 1 150 ALA CA C 169.461 -14.619 -7.033 1.00 . A A . 150 ALA CA 1 1
4 12891 1 1 150 ALA CB C 169.437 -15.035 -8.496 1.00 . A A . 150 ALA CB 1 1
4 12892 1 1 150 ALA H H 167.429 -14.073 -7.273 1.00 . A A . 150 ALA H 1 1
4 12893 1 1 150 ALA HA H 169.715 -15.483 -6.438 1.00 . A A . 150 ALA HA 1 1
4 12894 1 1 150 ALA HB1 H 168.734 -15.845 -8.630 1.00 . A A . 150 ALA HB1 1 1
4 12895 1 1 150 ALA HB2 H 170.423 -15.360 -8.794 1.00 . A A . 150 ALA HB2 1 1
4 12896 1 1 150 ALA HB3 H 169.137 -14.195 -9.105 1.00 . A A . 150 ALA HB3 1 1
4 12897 1 1 150 ALA N N 168.149 -14.147 -6.609 1.00 . A A . 150 ALA N 1 1
4 12898 1 1 150 ALA O O 171.619 -13.831 -6.381 1.00 . A A . 150 ALA O 1 1
4 12899 1 1 151 TYR C C 171.462 -11.017 -5.448 1.00 . A A . 151 TYR C 1 1
4 12900 1 1 151 TYR CA C 171.054 -11.163 -6.913 1.00 . A A . 151 TYR CA 1 1
4 12901 1 1 151 TYR CB C 170.403 -9.870 -7.413 1.00 . A A . 151 TYR CB 1 1
4 12902 1 1 151 TYR CD1 C 170.502 -10.391 -9.880 1.00 . A A . 151 TYR CD1 1 1
4 12903 1 1 151 TYR CD2 C 171.404 -8.315 -9.136 1.00 . A A . 151 TYR CD2 1 1
4 12904 1 1 151 TYR CE1 C 170.843 -10.078 -11.181 1.00 . A A . 151 TYR CE1 1 1
4 12905 1 1 151 TYR CE2 C 171.747 -7.995 -10.437 1.00 . A A . 151 TYR CE2 1 1
4 12906 1 1 151 TYR CG C 170.776 -9.518 -8.835 1.00 . A A . 151 TYR CG 1 1
4 12907 1 1 151 TYR CZ C 171.465 -8.880 -11.454 1.00 . A A . 151 TYR CZ 1 1
4 12908 1 1 151 TYR H H 169.241 -12.129 -7.446 1.00 . A A . 151 TYR H 1 1
4 12909 1 1 151 TYR HA H 171.940 -11.358 -7.500 1.00 . A A . 151 TYR HA 1 1
4 12910 1 1 151 TYR HB2 H 169.330 -9.972 -7.366 1.00 . A A . 151 TYR HB2 1 1
4 12911 1 1 151 TYR HB3 H 170.711 -9.052 -6.775 1.00 . A A . 151 TYR HB3 1 1
4 12912 1 1 151 TYR HD1 H 170.012 -11.330 -9.663 1.00 . A A . 151 TYR HD1 1 1
4 12913 1 1 151 TYR HD2 H 171.625 -7.624 -8.335 1.00 . A A . 151 TYR HD2 1 1
4 12914 1 1 151 TYR HE1 H 170.619 -10.771 -11.979 1.00 . A A . 151 TYR HE1 1 1
4 12915 1 1 151 TYR HE2 H 172.234 -7.056 -10.650 1.00 . A A . 151 TYR HE2 1 1
4 12916 1 1 151 TYR HH H 172.764 -8.550 -12.829 1.00 . A A . 151 TYR HH 1 1
4 12917 1 1 151 TYR N N 170.144 -12.293 -7.094 1.00 . A A . 151 TYR N 1 1
4 12918 1 1 151 TYR O O 172.640 -10.824 -5.140 1.00 . A A . 151 TYR O 1 1
4 12919 1 1 151 TYR OH O 171.806 -8.567 -12.747 1.00 . A A . 151 TYR OH 1 1
4 12920 1 1 152 ILE C C 171.638 -12.158 -2.640 1.00 . A A . 152 ILE C 1 1
4 12921 1 1 152 ILE CA C 170.745 -11.012 -3.114 1.00 . A A . 152 ILE CA 1 1
4 12922 1 1 152 ILE CB C 169.437 -11.008 -2.285 1.00 . A A . 152 ILE CB 1 1
4 12923 1 1 152 ILE CD1 C 167.087 -10.023 -2.206 1.00 . A A . 152 ILE CD1 1 1
4 12924 1 1 152 ILE CG1 C 168.474 -9.938 -2.806 1.00 . A A . 152 ILE CG1 1 1
4 12925 1 1 152 ILE CG2 C 169.738 -10.773 -0.807 1.00 . A A . 152 ILE CG2 1 1
4 12926 1 1 152 ILE H H 169.561 -11.278 -4.857 1.00 . A A . 152 ILE H 1 1
4 12927 1 1 152 ILE HA H 171.259 -10.077 -2.943 1.00 . A A . 152 ILE HA 1 1
4 12928 1 1 152 ILE HB H 168.973 -11.979 -2.383 1.00 . A A . 152 ILE HB 1 1
4 12929 1 1 152 ILE HD11 H 167.156 -10.371 -1.186 1.00 . A A . 152 ILE HD11 1 1
4 12930 1 1 152 ILE HD12 H 166.488 -10.713 -2.782 1.00 . A A . 152 ILE HD12 1 1
4 12931 1 1 152 ILE HD13 H 166.627 -9.047 -2.224 1.00 . A A . 152 ILE HD13 1 1
4 12932 1 1 152 ILE HG12 H 168.872 -8.961 -2.577 1.00 . A A . 152 ILE HG12 1 1
4 12933 1 1 152 ILE HG13 H 168.378 -10.041 -3.879 1.00 . A A . 152 ILE HG13 1 1
4 12934 1 1 152 ILE HG21 H 170.807 -10.730 -0.659 1.00 . A A . 152 ILE HG21 1 1
4 12935 1 1 152 ILE HG22 H 169.325 -11.582 -0.224 1.00 . A A . 152 ILE HG22 1 1
4 12936 1 1 152 ILE HG23 H 169.292 -9.840 -0.493 1.00 . A A . 152 ILE HG23 1 1
4 12937 1 1 152 ILE N N 170.482 -11.123 -4.548 1.00 . A A . 152 ILE N 1 1
4 12938 1 1 152 ILE O O 172.644 -11.933 -1.965 1.00 . A A . 152 ILE O 1 1
4 12939 1 1 153 LEU C C 173.429 -14.548 -3.278 1.00 . A A . 153 LEU C 1 1
4 12940 1 1 153 LEU CA C 172.049 -14.558 -2.620 1.00 . A A . 153 LEU CA 1 1
4 12941 1 1 153 LEU CB C 171.299 -15.844 -2.982 1.00 . A A . 153 LEU CB 1 1
4 12942 1 1 153 LEU CD1 C 169.683 -16.513 -1.182 1.00 . A A . 153 LEU CD1 1 1
4 12943 1 1 153 LEU CD2 C 171.131 -18.244 -2.260 1.00 . A A . 153 LEU CD2 1 1
4 12944 1 1 153 LEU CG C 171.040 -16.793 -1.807 1.00 . A A . 153 LEU CG 1 1
4 12945 1 1 153 LEU H H 170.469 -13.499 -3.566 1.00 . A A . 153 LEU H 1 1
4 12946 1 1 153 LEU HA H 172.181 -14.520 -1.549 1.00 . A A . 153 LEU HA 1 1
4 12947 1 1 153 LEU HB2 H 170.346 -15.571 -3.413 1.00 . A A . 153 LEU HB2 1 1
4 12948 1 1 153 LEU HB3 H 171.875 -16.374 -3.723 1.00 . A A . 153 LEU HB3 1 1
4 12949 1 1 153 LEU HD11 H 168.906 -16.939 -1.799 1.00 . A A . 153 LEU HD11 1 1
4 12950 1 1 153 LEU HD12 H 169.536 -15.446 -1.105 1.00 . A A . 153 LEU HD12 1 1
4 12951 1 1 153 LEU HD13 H 169.643 -16.953 -0.197 1.00 . A A . 153 LEU HD13 1 1
4 12952 1 1 153 LEU HD21 H 171.461 -18.859 -1.436 1.00 . A A . 153 LEU HD21 1 1
4 12953 1 1 153 LEU HD22 H 171.839 -18.324 -3.073 1.00 . A A . 153 LEU HD22 1 1
4 12954 1 1 153 LEU HD23 H 170.160 -18.580 -2.595 1.00 . A A . 153 LEU HD23 1 1
4 12955 1 1 153 LEU HG H 171.795 -16.632 -1.048 1.00 . A A . 153 LEU HG 1 1
4 12956 1 1 153 LEU N N 171.275 -13.383 -3.013 1.00 . A A . 153 LEU N 1 1
4 12957 1 1 153 LEU O O 174.408 -14.994 -2.683 1.00 . A A . 153 LEU O 1 1
4 12958 1 1 154 GLY C C 175.769 -13.102 -4.496 1.00 . A A . 154 GLY C 1 1
4 12959 1 1 154 GLY CA C 174.751 -13.956 -5.222 1.00 . A A . 154 GLY CA 1 1
4 12960 1 1 154 GLY H H 172.666 -13.729 -4.941 1.00 . A A . 154 GLY H 1 1
4 12961 1 1 154 GLY HA2 H 175.152 -14.950 -5.340 1.00 . A A . 154 GLY HA2 1 1
4 12962 1 1 154 GLY HA3 H 174.572 -13.531 -6.198 1.00 . A A . 154 GLY HA3 1 1
4 12963 1 1 154 GLY N N 173.491 -14.037 -4.504 1.00 . A A . 154 GLY N 1 1
4 12964 1 1 154 GLY O O 176.928 -13.480 -4.395 1.00 . A A . 154 GLY O 1 1
4 12965 1 1 155 LEU C C 176.501 -11.609 -1.865 1.00 . A A . 155 LEU C 1 1
4 12966 1 1 155 LEU CA C 176.217 -11.047 -3.258 1.00 . A A . 155 LEU CA 1 1
4 12967 1 1 155 LEU CB C 175.595 -9.651 -3.146 1.00 . A A . 155 LEU CB 1 1
4 12968 1 1 155 LEU CD1 C 175.646 -8.029 -5.060 1.00 . A A . 155 LEU CD1 1 1
4 12969 1 1 155 LEU CD2 C 176.636 -7.388 -2.854 1.00 . A A . 155 LEU CD2 1 1
4 12970 1 1 155 LEU CG C 176.384 -8.530 -3.827 1.00 . A A . 155 LEU CG 1 1
4 12971 1 1 155 LEU H H 174.405 -11.670 -4.175 1.00 . A A . 155 LEU H 1 1
4 12972 1 1 155 LEU HA H 177.148 -10.977 -3.799 1.00 . A A . 155 LEU HA 1 1
4 12973 1 1 155 LEU HB2 H 174.607 -9.684 -3.582 1.00 . A A . 155 LEU HB2 1 1
4 12974 1 1 155 LEU HB3 H 175.499 -9.407 -2.098 1.00 . A A . 155 LEU HB3 1 1
4 12975 1 1 155 LEU HD11 H 174.694 -7.611 -4.766 1.00 . A A . 155 LEU HD11 1 1
4 12976 1 1 155 LEU HD12 H 175.483 -8.851 -5.740 1.00 . A A . 155 LEU HD12 1 1
4 12977 1 1 155 LEU HD13 H 176.236 -7.268 -5.550 1.00 . A A . 155 LEU HD13 1 1
4 12978 1 1 155 LEU HD21 H 177.178 -6.600 -3.356 1.00 . A A . 155 LEU HD21 1 1
4 12979 1 1 155 LEU HD22 H 177.218 -7.749 -2.018 1.00 . A A . 155 LEU HD22 1 1
4 12980 1 1 155 LEU HD23 H 175.692 -7.003 -2.496 1.00 . A A . 155 LEU HD23 1 1
4 12981 1 1 155 LEU HG H 177.342 -8.914 -4.147 1.00 . A A . 155 LEU HG 1 1
4 12982 1 1 155 LEU N N 175.333 -11.943 -4.003 1.00 . A A . 155 LEU N 1 1
4 12983 1 1 155 LEU O O 177.551 -11.346 -1.272 1.00 . A A . 155 LEU O 1 1
4 12984 1 1 156 ALA C C 176.832 -14.004 -0.003 1.00 . A A . 156 ALA C 1 1
4 12985 1 1 156 ALA CA C 175.683 -12.999 -0.034 1.00 . A A . 156 ALA CA 1 1
4 12986 1 1 156 ALA CB C 174.382 -13.671 0.376 1.00 . A A . 156 ALA CB 1 1
4 12987 1 1 156 ALA H H 174.728 -12.521 -1.870 1.00 . A A . 156 ALA H 1 1
4 12988 1 1 156 ALA HA H 175.893 -12.212 0.676 1.00 . A A . 156 ALA HA 1 1
4 12989 1 1 156 ALA HB1 H 174.367 -13.799 1.449 1.00 . A A . 156 ALA HB1 1 1
4 12990 1 1 156 ALA HB2 H 174.309 -14.637 -0.101 1.00 . A A . 156 ALA HB2 1 1
4 12991 1 1 156 ALA HB3 H 173.547 -13.055 0.076 1.00 . A A . 156 ALA HB3 1 1
4 12992 1 1 156 ALA N N 175.549 -12.383 -1.349 1.00 . A A . 156 ALA N 1 1
4 12993 1 1 156 ALA O O 177.511 -14.135 1.013 1.00 . A A . 156 ALA O 1 1
4 12994 1 1 157 VAL C C 179.487 -15.088 -0.881 1.00 . A A . 157 VAL C 1 1
4 12995 1 1 157 VAL CA C 178.114 -15.703 -1.218 1.00 . A A . 157 VAL CA 1 1
4 12996 1 1 157 VAL CB C 178.147 -16.379 -2.615 1.00 . A A . 157 VAL CB 1 1
4 12997 1 1 157 VAL CG1 C 179.325 -17.338 -2.737 1.00 . A A . 157 VAL CG1 1 1
4 12998 1 1 157 VAL CG2 C 176.838 -17.108 -2.887 1.00 . A A . 157 VAL CG2 1 1
4 12999 1 1 157 VAL H H 176.447 -14.569 -1.891 1.00 . A A . 157 VAL H 1 1
4 13000 1 1 157 VAL HA H 177.904 -16.472 -0.487 1.00 . A A . 157 VAL HA 1 1
4 13001 1 1 157 VAL HB H 178.262 -15.609 -3.362 1.00 . A A . 157 VAL HB 1 1
4 13002 1 1 157 VAL HG11 H 179.519 -17.540 -3.781 1.00 . A A . 157 VAL HG11 1 1
4 13003 1 1 157 VAL HG12 H 179.093 -18.263 -2.230 1.00 . A A . 157 VAL HG12 1 1
4 13004 1 1 157 VAL HG13 H 180.199 -16.891 -2.289 1.00 . A A . 157 VAL HG13 1 1
4 13005 1 1 157 VAL HG21 H 176.674 -17.165 -3.954 1.00 . A A . 157 VAL HG21 1 1
4 13006 1 1 157 VAL HG22 H 176.023 -16.569 -2.427 1.00 . A A . 157 VAL HG22 1 1
4 13007 1 1 157 VAL HG23 H 176.888 -18.106 -2.477 1.00 . A A . 157 VAL HG23 1 1
4 13008 1 1 157 VAL N N 177.039 -14.710 -1.120 1.00 . A A . 157 VAL N 1 1
4 13009 1 1 157 VAL O O 180.118 -15.508 0.090 1.00 . A A . 157 VAL O 1 1
4 13010 1 1 158 PRO C C 181.305 -12.788 -0.009 1.00 . A A . 158 PRO C 1 1
4 13011 1 1 158 PRO CA C 181.277 -13.455 -1.381 1.00 . A A . 158 PRO CA 1 1
4 13012 1 1 158 PRO CB C 181.429 -12.406 -2.491 1.00 . A A . 158 PRO CB 1 1
4 13013 1 1 158 PRO CD C 179.366 -13.530 -2.875 1.00 . A A . 158 PRO CD 1 1
4 13014 1 1 158 PRO CG C 180.057 -12.209 -3.030 1.00 . A A . 158 PRO CG 1 1
4 13015 1 1 158 PRO HA H 182.087 -14.167 -1.442 1.00 . A A . 158 PRO HA 1 1
4 13016 1 1 158 PRO HB2 H 181.824 -11.491 -2.072 1.00 . A A . 158 PRO HB2 1 1
4 13017 1 1 158 PRO HB3 H 182.102 -12.777 -3.250 1.00 . A A . 158 PRO HB3 1 1
4 13018 1 1 158 PRO HD2 H 178.304 -13.390 -2.738 1.00 . A A . 158 PRO HD2 1 1
4 13019 1 1 158 PRO HD3 H 179.559 -14.158 -3.733 1.00 . A A . 158 PRO HD3 1 1
4 13020 1 1 158 PRO HG2 H 179.541 -11.448 -2.461 1.00 . A A . 158 PRO HG2 1 1
4 13021 1 1 158 PRO HG3 H 180.107 -11.933 -4.073 1.00 . A A . 158 PRO HG3 1 1
4 13022 1 1 158 PRO N N 179.985 -14.093 -1.662 1.00 . A A . 158 PRO N 1 1
4 13023 1 1 158 PRO O O 182.331 -12.804 0.669 1.00 . A A . 158 PRO O 1 1
4 13024 1 1 159 PHE C C 180.375 -12.530 2.830 1.00 . A A . 159 PHE C 1 1
4 13025 1 1 159 PHE CA C 180.081 -11.549 1.700 1.00 . A A . 159 PHE CA 1 1
4 13026 1 1 159 PHE CB C 178.695 -10.927 1.900 1.00 . A A . 159 PHE CB 1 1
4 13027 1 1 159 PHE CD1 C 179.185 -9.003 3.435 1.00 . A A . 159 PHE CD1 1 1
4 13028 1 1 159 PHE CD2 C 177.792 -10.766 4.236 1.00 . A A . 159 PHE CD2 1 1
4 13029 1 1 159 PHE CE1 C 179.063 -8.353 4.649 1.00 . A A . 159 PHE CE1 1 1
4 13030 1 1 159 PHE CE2 C 177.666 -10.119 5.451 1.00 . A A . 159 PHE CE2 1 1
4 13031 1 1 159 PHE CG C 178.551 -10.216 3.216 1.00 . A A . 159 PHE CG 1 1
4 13032 1 1 159 PHE CZ C 178.303 -8.911 5.657 1.00 . A A . 159 PHE CZ 1 1
4 13033 1 1 159 PHE H H 179.385 -12.219 -0.192 1.00 . A A . 159 PHE H 1 1
4 13034 1 1 159 PHE HA H 180.823 -10.764 1.722 1.00 . A A . 159 PHE HA 1 1
4 13035 1 1 159 PHE HB2 H 178.507 -10.213 1.112 1.00 . A A . 159 PHE HB2 1 1
4 13036 1 1 159 PHE HB3 H 177.949 -11.709 1.860 1.00 . A A . 159 PHE HB3 1 1
4 13037 1 1 159 PHE HD1 H 179.779 -8.565 2.647 1.00 . A A . 159 PHE HD1 1 1
4 13038 1 1 159 PHE HD2 H 177.294 -11.712 4.078 1.00 . A A . 159 PHE HD2 1 1
4 13039 1 1 159 PHE HE1 H 179.562 -7.409 4.809 1.00 . A A . 159 PHE HE1 1 1
4 13040 1 1 159 PHE HE2 H 177.072 -10.558 6.237 1.00 . A A . 159 PHE HE2 1 1
4 13041 1 1 159 PHE HZ H 178.208 -8.406 6.606 1.00 . A A . 159 PHE HZ 1 1
4 13042 1 1 159 PHE N N 180.173 -12.208 0.399 1.00 . A A . 159 PHE N 1 1
4 13043 1 1 159 PHE O O 181.144 -12.227 3.742 1.00 . A A . 159 PHE O 1 1
4 13044 1 1 160 PHE C C 181.420 -15.195 3.819 1.00 . A A . 160 PHE C 1 1
4 13045 1 1 160 PHE CA C 179.966 -14.733 3.786 1.00 . A A . 160 PHE CA 1 1
4 13046 1 1 160 PHE CB C 179.034 -15.921 3.550 1.00 . A A . 160 PHE CB 1 1
4 13047 1 1 160 PHE CD1 C 176.600 -15.331 3.743 1.00 . A A . 160 PHE CD1 1 1
4 13048 1 1 160 PHE CD2 C 177.703 -16.228 5.657 1.00 . A A . 160 PHE CD2 1 1
4 13049 1 1 160 PHE CE1 C 175.423 -15.237 4.461 1.00 . A A . 160 PHE CE1 1 1
4 13050 1 1 160 PHE CE2 C 176.529 -16.136 6.380 1.00 . A A . 160 PHE CE2 1 1
4 13051 1 1 160 PHE CG C 177.753 -15.827 4.331 1.00 . A A . 160 PHE CG 1 1
4 13052 1 1 160 PHE CZ C 175.388 -15.640 5.781 1.00 . A A . 160 PHE CZ 1 1
4 13053 1 1 160 PHE H H 179.164 -13.900 2.006 1.00 . A A . 160 PHE H 1 1
4 13054 1 1 160 PHE HA H 179.727 -14.288 4.740 1.00 . A A . 160 PHE HA 1 1
4 13055 1 1 160 PHE HB2 H 178.782 -15.973 2.501 1.00 . A A . 160 PHE HB2 1 1
4 13056 1 1 160 PHE HB3 H 179.538 -16.831 3.843 1.00 . A A . 160 PHE HB3 1 1
4 13057 1 1 160 PHE HD1 H 176.628 -15.015 2.709 1.00 . A A . 160 PHE HD1 1 1
4 13058 1 1 160 PHE HD2 H 178.596 -16.615 6.128 1.00 . A A . 160 PHE HD2 1 1
4 13059 1 1 160 PHE HE1 H 174.531 -14.847 3.991 1.00 . A A . 160 PHE HE1 1 1
4 13060 1 1 160 PHE HE2 H 176.503 -16.451 7.412 1.00 . A A . 160 PHE HE2 1 1
4 13061 1 1 160 PHE HZ H 174.469 -15.567 6.343 1.00 . A A . 160 PHE HZ 1 1
4 13062 1 1 160 PHE N N 179.766 -13.713 2.762 1.00 . A A . 160 PHE N 1 1
4 13063 1 1 160 PHE O O 181.982 -15.412 4.892 1.00 . A A . 160 PHE O 1 1
4 13064 1 1 161 VAL C C 184.330 -14.734 3.241 1.00 . A A . 161 VAL C 1 1
4 13065 1 1 161 VAL CA C 183.423 -15.748 2.542 1.00 . A A . 161 VAL CA 1 1
4 13066 1 1 161 VAL CB C 183.868 -15.913 1.069 1.00 . A A . 161 VAL CB 1 1
4 13067 1 1 161 VAL CG1 C 185.309 -16.400 0.982 1.00 . A A . 161 VAL CG1 1 1
4 13068 1 1 161 VAL CG2 C 182.938 -16.869 0.335 1.00 . A A . 161 VAL CG2 1 1
4 13069 1 1 161 VAL H H 181.519 -15.150 1.819 1.00 . A A . 161 VAL H 1 1
4 13070 1 1 161 VAL HA H 183.519 -16.703 3.039 1.00 . A A . 161 VAL HA 1 1
4 13071 1 1 161 VAL HB H 183.809 -14.948 0.587 1.00 . A A . 161 VAL HB 1 1
4 13072 1 1 161 VAL HG11 H 185.979 -15.558 1.080 1.00 . A A . 161 VAL HG11 1 1
4 13073 1 1 161 VAL HG12 H 185.472 -16.877 0.026 1.00 . A A . 161 VAL HG12 1 1
4 13074 1 1 161 VAL HG13 H 185.500 -17.107 1.775 1.00 . A A . 161 VAL HG13 1 1
4 13075 1 1 161 VAL HG21 H 181.984 -16.389 0.169 1.00 . A A . 161 VAL HG21 1 1
4 13076 1 1 161 VAL HG22 H 182.794 -17.759 0.929 1.00 . A A . 161 VAL HG22 1 1
4 13077 1 1 161 VAL HG23 H 183.374 -17.138 -0.617 1.00 . A A . 161 VAL HG23 1 1
4 13078 1 1 161 VAL N N 182.025 -15.331 2.640 1.00 . A A . 161 VAL N 1 1
4 13079 1 1 161 VAL O O 185.245 -15.106 3.982 1.00 . A A . 161 VAL O 1 1
4 13080 1 1 162 VAL C C 184.594 -12.340 5.137 1.00 . A A . 162 VAL C 1 1
4 13081 1 1 162 VAL CA C 184.841 -12.384 3.630 1.00 . A A . 162 VAL CA 1 1
4 13082 1 1 162 VAL CB C 184.515 -11.005 3.010 1.00 . A A . 162 VAL CB 1 1
4 13083 1 1 162 VAL CG1 C 185.339 -9.903 3.662 1.00 . A A . 162 VAL CG1 1 1
4 13084 1 1 162 VAL CG2 C 184.753 -11.031 1.509 1.00 . A A . 162 VAL CG2 1 1
4 13085 1 1 162 VAL H H 183.321 -13.216 2.408 1.00 . A A . 162 VAL H 1 1
4 13086 1 1 162 VAL HA H 185.886 -12.596 3.456 1.00 . A A . 162 VAL HA 1 1
4 13087 1 1 162 VAL HB H 183.470 -10.793 3.183 1.00 . A A . 162 VAL HB 1 1
4 13088 1 1 162 VAL HG11 H 186.335 -9.903 3.248 1.00 . A A . 162 VAL HG11 1 1
4 13089 1 1 162 VAL HG12 H 185.392 -10.076 4.727 1.00 . A A . 162 VAL HG12 1 1
4 13090 1 1 162 VAL HG13 H 184.871 -8.946 3.478 1.00 . A A . 162 VAL HG13 1 1
4 13091 1 1 162 VAL HG21 H 185.722 -11.463 1.304 1.00 . A A . 162 VAL HG21 1 1
4 13092 1 1 162 VAL HG22 H 184.720 -10.025 1.122 1.00 . A A . 162 VAL HG22 1 1
4 13093 1 1 162 VAL HG23 H 183.986 -11.626 1.033 1.00 . A A . 162 VAL HG23 1 1
4 13094 1 1 162 VAL N N 184.061 -13.450 3.012 1.00 . A A . 162 VAL N 1 1
4 13095 1 1 162 VAL O O 185.517 -12.110 5.911 1.00 . A A . 162 VAL O 1 1
4 13096 1 1 163 ALA C C 183.789 -13.604 7.740 1.00 . A A . 163 ALA C 1 1
4 13097 1 1 163 ALA CA C 182.985 -12.565 6.961 1.00 . A A . 163 ALA CA 1 1
4 13098 1 1 163 ALA CB C 181.494 -12.825 7.131 1.00 . A A . 163 ALA CB 1 1
4 13099 1 1 163 ALA H H 182.646 -12.726 4.870 1.00 . A A . 163 ALA H 1 1
4 13100 1 1 163 ALA HA H 183.203 -11.584 7.359 1.00 . A A . 163 ALA HA 1 1
4 13101 1 1 163 ALA HB1 H 181.326 -13.885 7.257 1.00 . A A . 163 ALA HB1 1 1
4 13102 1 1 163 ALA HB2 H 180.965 -12.478 6.256 1.00 . A A . 163 ALA HB2 1 1
4 13103 1 1 163 ALA HB3 H 181.133 -12.297 8.002 1.00 . A A . 163 ALA HB3 1 1
4 13104 1 1 163 ALA N N 183.346 -12.567 5.543 1.00 . A A . 163 ALA N 1 1
4 13105 1 1 163 ALA O O 184.154 -13.382 8.894 1.00 . A A . 163 ALA O 1 1
4 13106 1 1 164 LEU C C 186.321 -15.504 7.716 1.00 . A A . 164 LEU C 1 1
4 13107 1 1 164 LEU CA C 184.824 -15.807 7.732 1.00 . A A . 164 LEU CA 1 1
4 13108 1 1 164 LEU CB C 184.549 -17.138 7.030 1.00 . A A . 164 LEU CB 1 1
4 13109 1 1 164 LEU CD1 C 182.846 -18.567 5.868 1.00 . A A . 164 LEU CD1 1 1
4 13110 1 1 164 LEU CD2 C 182.614 -18.088 8.314 1.00 . A A . 164 LEU CD2 1 1
4 13111 1 1 164 LEU CG C 183.074 -17.545 6.969 1.00 . A A . 164 LEU CG 1 1
4 13112 1 1 164 LEU H H 183.735 -14.856 6.180 1.00 . A A . 164 LEU H 1 1
4 13113 1 1 164 LEU HA H 184.498 -15.880 8.759 1.00 . A A . 164 LEU HA 1 1
4 13114 1 1 164 LEU HB2 H 184.926 -17.072 6.018 1.00 . A A . 164 LEU HB2 1 1
4 13115 1 1 164 LEU HB3 H 185.092 -17.916 7.548 1.00 . A A . 164 LEU HB3 1 1
4 13116 1 1 164 LEU HD11 H 183.725 -19.186 5.764 1.00 . A A . 164 LEU HD11 1 1
4 13117 1 1 164 LEU HD12 H 182.654 -18.055 4.937 1.00 . A A . 164 LEU HD12 1 1
4 13118 1 1 164 LEU HD13 H 181.997 -19.186 6.119 1.00 . A A . 164 LEU HD13 1 1
4 13119 1 1 164 LEU HD21 H 183.278 -18.877 8.629 1.00 . A A . 164 LEU HD21 1 1
4 13120 1 1 164 LEU HD22 H 181.610 -18.474 8.223 1.00 . A A . 164 LEU HD22 1 1
4 13121 1 1 164 LEU HD23 H 182.628 -17.293 9.046 1.00 . A A . 164 LEU HD23 1 1
4 13122 1 1 164 LEU HG H 182.480 -16.671 6.739 1.00 . A A . 164 LEU HG 1 1
4 13123 1 1 164 LEU N N 184.062 -14.735 7.100 1.00 . A A . 164 LEU N 1 1
4 13124 1 1 164 LEU O O 187.015 -15.713 8.711 1.00 . A A . 164 LEU O 1 1
4 13125 1 1 165 PHE C C 188.591 -13.434 7.272 1.00 . A A . 165 PHE C 1 1
4 13126 1 1 165 PHE CA C 188.232 -14.672 6.454 1.00 . A A . 165 PHE CA 1 1
4 13127 1 1 165 PHE CB C 188.609 -14.469 4.985 1.00 . A A . 165 PHE CB 1 1
4 13128 1 1 165 PHE CD1 C 189.291 -16.518 3.704 1.00 . A A . 165 PHE CD1 1 1
4 13129 1 1 165 PHE CD2 C 190.978 -15.284 4.854 1.00 . A A . 165 PHE CD2 1 1
4 13130 1 1 165 PHE CE1 C 190.247 -17.417 3.264 1.00 . A A . 165 PHE CE1 1 1
4 13131 1 1 165 PHE CE2 C 191.936 -16.180 4.417 1.00 . A A . 165 PHE CE2 1 1
4 13132 1 1 165 PHE CG C 189.647 -15.442 4.503 1.00 . A A . 165 PHE CG 1 1
4 13133 1 1 165 PHE CZ C 191.569 -17.247 3.621 1.00 . A A . 165 PHE CZ 1 1
4 13134 1 1 165 PHE H H 186.209 -14.849 5.824 1.00 . A A . 165 PHE H 1 1
4 13135 1 1 165 PHE HA H 188.792 -15.510 6.841 1.00 . A A . 165 PHE HA 1 1
4 13136 1 1 165 PHE HB2 H 187.727 -14.589 4.371 1.00 . A A . 165 PHE HB2 1 1
4 13137 1 1 165 PHE HB3 H 189.000 -13.471 4.855 1.00 . A A . 165 PHE HB3 1 1
4 13138 1 1 165 PHE HD1 H 188.257 -16.652 3.423 1.00 . A A . 165 PHE HD1 1 1
4 13139 1 1 165 PHE HD2 H 191.266 -14.451 5.478 1.00 . A A . 165 PHE HD2 1 1
4 13140 1 1 165 PHE HE1 H 189.958 -18.252 2.643 1.00 . A A . 165 PHE HE1 1 1
4 13141 1 1 165 PHE HE2 H 192.971 -16.046 4.698 1.00 . A A . 165 PHE HE2 1 1
4 13142 1 1 165 PHE HZ H 192.317 -17.949 3.279 1.00 . A A . 165 PHE HZ 1 1
4 13143 1 1 165 PHE N N 186.812 -15.000 6.585 1.00 . A A . 165 PHE N 1 1
4 13144 1 1 165 PHE O O 189.761 -13.203 7.584 1.00 . A A . 165 PHE O 1 1
4 13145 1 1 166 ALA C C 188.248 -11.777 9.826 1.00 . A A . 166 ALA C 1 1
4 13146 1 1 166 ALA CA C 187.772 -11.435 8.420 1.00 . A A . 166 ALA CA 1 1
4 13147 1 1 166 ALA CB C 186.482 -10.627 8.484 1.00 . A A . 166 ALA CB 1 1
4 13148 1 1 166 ALA H H 186.671 -12.873 7.317 1.00 . A A . 166 ALA H 1 1
4 13149 1 1 166 ALA HA H 188.524 -10.832 7.933 1.00 . A A . 166 ALA HA 1 1
4 13150 1 1 166 ALA HB1 H 185.994 -10.803 9.433 1.00 . A A . 166 ALA HB1 1 1
4 13151 1 1 166 ALA HB2 H 185.826 -10.931 7.681 1.00 . A A . 166 ALA HB2 1 1
4 13152 1 1 166 ALA HB3 H 186.709 -9.576 8.385 1.00 . A A . 166 ALA HB3 1 1
4 13153 1 1 166 ALA N N 187.576 -12.643 7.621 1.00 . A A . 166 ALA N 1 1
4 13154 1 1 166 ALA O O 188.810 -10.933 10.523 1.00 . A A . 166 ALA O 1 1
4 13155 1 1 167 ASP C C 189.953 -13.463 11.691 1.00 . A A . 167 ASP C 1 1
4 13156 1 1 167 ASP CA C 188.434 -13.486 11.560 1.00 . A A . 167 ASP CA 1 1
4 13157 1 1 167 ASP CB C 187.911 -14.898 11.827 1.00 . A A . 167 ASP CB 1 1
4 13158 1 1 167 ASP CG C 187.979 -15.267 13.294 1.00 . A A . 167 ASP CG 1 1
4 13159 1 1 167 ASP H H 187.562 -13.648 9.634 1.00 . A A . 167 ASP H 1 1
4 13160 1 1 167 ASP HA H 188.013 -12.811 12.294 1.00 . A A . 167 ASP HA 1 1
4 13161 1 1 167 ASP HB2 H 186.882 -14.962 11.506 1.00 . A A . 167 ASP HB2 1 1
4 13162 1 1 167 ASP HB3 H 188.505 -15.607 11.269 1.00 . A A . 167 ASP HB3 1 1
4 13163 1 1 167 ASP N N 188.021 -13.024 10.238 1.00 . A A . 167 ASP N 1 1
4 13164 1 1 167 ASP O O 190.489 -13.096 12.737 1.00 . A A . 167 ASP O 1 1
4 13165 1 1 167 ASP OD1 O 187.507 -14.467 14.128 1.00 . A A . 167 ASP OD1 1 1
4 13166 1 1 167 ASP OD2 O 188.500 -16.357 13.606 1.00 . A A . 167 ASP OD2 1 1
4 13167 1 1 168 ARG C C 192.654 -12.441 10.629 1.00 . A A . 168 ARG C 1 1
4 13168 1 1 168 ARG CA C 192.103 -13.867 10.611 1.00 . A A . 168 ARG CA 1 1
4 13169 1 1 168 ARG CB C 192.622 -14.618 9.382 1.00 . A A . 168 ARG CB 1 1
4 13170 1 1 168 ARG CD C 192.275 -16.873 8.316 1.00 . A A . 168 ARG CD 1 1
4 13171 1 1 168 ARG CG C 192.686 -16.126 9.576 1.00 . A A . 168 ARG CG 1 1
4 13172 1 1 168 ARG CZ C 191.293 -19.075 7.811 1.00 . A A . 168 ARG CZ 1 1
4 13173 1 1 168 ARG H H 190.156 -14.161 9.825 1.00 . A A . 168 ARG H 1 1
4 13174 1 1 168 ARG HA H 192.435 -14.378 11.503 1.00 . A A . 168 ARG HA 1 1
4 13175 1 1 168 ARG HB2 H 191.974 -14.409 8.544 1.00 . A A . 168 ARG HB2 1 1
4 13176 1 1 168 ARG HB3 H 193.617 -14.264 9.155 1.00 . A A . 168 ARG HB3 1 1
4 13177 1 1 168 ARG HD2 H 191.362 -16.438 7.936 1.00 . A A . 168 ARG HD2 1 1
4 13178 1 1 168 ARG HD3 H 193.058 -16.770 7.580 1.00 . A A . 168 ARG HD3 1 1
4 13179 1 1 168 ARG HE H 192.488 -18.683 9.361 1.00 . A A . 168 ARG HE 1 1
4 13180 1 1 168 ARG HG2 H 193.698 -16.403 9.831 1.00 . A A . 168 ARG HG2 1 1
4 13181 1 1 168 ARG HG3 H 192.021 -16.404 10.381 1.00 . A A . 168 ARG HG3 1 1
4 13182 1 1 168 ARG HH11 H 190.815 -17.612 6.498 1.00 . A A . 168 ARG HH11 1 1
4 13183 1 1 168 ARG HH12 H 190.124 -19.164 6.162 1.00 . A A . 168 ARG HH12 1 1
4 13184 1 1 168 ARG HH21 H 191.590 -20.732 8.930 1.00 . A A . 168 ARG HH21 1 1
4 13185 1 1 168 ARG HH22 H 190.566 -20.943 7.548 1.00 . A A . 168 ARG HH22 1 1
4 13186 1 1 168 ARG N N 190.641 -13.855 10.622 1.00 . A A . 168 ARG N 1 1
4 13187 1 1 168 ARG NE N 192.051 -18.293 8.575 1.00 . A A . 168 ARG NE 1 1
4 13188 1 1 168 ARG NH1 N 190.694 -18.578 6.735 1.00 . A A . 168 ARG NH1 1 1
4 13189 1 1 168 ARG NH2 N 191.136 -20.355 8.120 1.00 . A A . 168 ARG NH2 1 1
4 13190 1 1 168 ARG O O 193.782 -12.202 11.062 1.00 . A A . 168 ARG O 1 1
4 13191 1 1 169 ILE C C 191.981 -9.438 11.489 1.00 . A A . 169 ILE C 1 1
4 13192 1 1 169 ILE CA C 192.235 -10.094 10.129 1.00 . A A . 169 ILE CA 1 1
4 13193 1 1 169 ILE CB C 191.478 -9.320 9.021 1.00 . A A . 169 ILE CB 1 1
4 13194 1 1 169 ILE CD1 C 190.567 -9.592 6.656 1.00 . A A . 169 ILE CD1 1 1
4 13195 1 1 169 ILE CG1 C 191.553 -10.082 7.695 1.00 . A A . 169 ILE CG1 1 1
4 13196 1 1 169 ILE CG2 C 192.048 -7.917 8.855 1.00 . A A . 169 ILE CG2 1 1
4 13197 1 1 169 ILE H H 190.956 -11.753 9.828 1.00 . A A . 169 ILE H 1 1
4 13198 1 1 169 ILE HA H 193.293 -10.050 9.914 1.00 . A A . 169 ILE HA 1 1
4 13199 1 1 169 ILE HB H 190.444 -9.229 9.320 1.00 . A A . 169 ILE HB 1 1
4 13200 1 1 169 ILE HD11 H 189.838 -8.949 7.124 1.00 . A A . 169 ILE HD11 1 1
4 13201 1 1 169 ILE HD12 H 190.066 -10.439 6.209 1.00 . A A . 169 ILE HD12 1 1
4 13202 1 1 169 ILE HD13 H 191.095 -9.040 5.891 1.00 . A A . 169 ILE HD13 1 1
4 13203 1 1 169 ILE HG12 H 192.545 -9.975 7.281 1.00 . A A . 169 ILE HG12 1 1
4 13204 1 1 169 ILE HG13 H 191.352 -11.128 7.875 1.00 . A A . 169 ILE HG13 1 1
4 13205 1 1 169 ILE HG21 H 192.140 -7.449 9.825 1.00 . A A . 169 ILE HG21 1 1
4 13206 1 1 169 ILE HG22 H 191.387 -7.331 8.234 1.00 . A A . 169 ILE HG22 1 1
4 13207 1 1 169 ILE HG23 H 193.022 -7.975 8.390 1.00 . A A . 169 ILE HG23 1 1
4 13208 1 1 169 ILE N N 191.843 -11.497 10.160 1.00 . A A . 169 ILE N 1 1
4 13209 1 1 169 ILE O O 192.603 -8.431 11.827 1.00 . A A . 169 ILE O 1 1
4 13210 1 1 170 LYS C C 191.971 -9.555 14.516 1.00 . A A . 170 LYS C 1 1
4 13211 1 1 170 LYS CA C 190.749 -9.509 13.600 1.00 . A A . 170 LYS CA 1 1
4 13212 1 1 170 LYS CB C 189.598 -10.310 14.220 1.00 . A A . 170 LYS CB 1 1
4 13213 1 1 170 LYS CD C 187.776 -10.338 15.955 1.00 . A A . 170 LYS CD 1 1
4 13214 1 1 170 LYS CE C 188.306 -10.406 17.382 1.00 . A A . 170 LYS CE 1 1
4 13215 1 1 170 LYS CG C 188.657 -9.469 15.070 1.00 . A A . 170 LYS CG 1 1
4 13216 1 1 170 LYS H H 190.617 -10.831 11.945 1.00 . A A . 170 LYS H 1 1
4 13217 1 1 170 LYS HA H 190.439 -8.482 13.485 1.00 . A A . 170 LYS HA 1 1
4 13218 1 1 170 LYS HB2 H 189.022 -10.764 13.426 1.00 . A A . 170 LYS HB2 1 1
4 13219 1 1 170 LYS HB3 H 190.012 -11.089 14.843 1.00 . A A . 170 LYS HB3 1 1
4 13220 1 1 170 LYS HD2 H 186.778 -9.925 15.973 1.00 . A A . 170 LYS HD2 1 1
4 13221 1 1 170 LYS HD3 H 187.747 -11.338 15.545 1.00 . A A . 170 LYS HD3 1 1
4 13222 1 1 170 LYS HE2 H 187.523 -10.783 18.023 1.00 . A A . 170 LYS HE2 1 1
4 13223 1 1 170 LYS HE3 H 189.147 -11.082 17.407 1.00 . A A . 170 LYS HE3 1 1
4 13224 1 1 170 LYS HG2 H 189.242 -8.814 15.696 1.00 . A A . 170 LYS HG2 1 1
4 13225 1 1 170 LYS HG3 H 188.027 -8.880 14.418 1.00 . A A . 170 LYS HG3 1 1
4 13226 1 1 170 LYS HZ1 H 188.189 -8.319 17.424 1.00 . A A . 170 LYS HZ1 1 1
4 13227 1 1 170 LYS HZ2 H 189.749 -8.922 17.681 1.00 . A A . 170 LYS HZ2 1 1
4 13228 1 1 170 LYS HZ3 H 188.593 -9.014 18.913 1.00 . A A . 170 LYS HZ3 1 1
4 13229 1 1 170 LYS N N 191.077 -10.029 12.271 1.00 . A A . 170 LYS N 1 1
4 13230 1 1 170 LYS NZ N 188.740 -9.072 17.884 1.00 . A A . 170 LYS NZ 1 1
4 13231 1 1 170 LYS O O 192.191 -8.648 15.318 1.00 . A A . 170 LYS O 1 1
4 13232 1 1 171 GLY C C 195.075 -9.854 14.703 1.00 . A A . 171 GLY C 1 1
4 13233 1 1 171 GLY CA C 193.959 -10.751 15.197 1.00 . A A . 171 GLY CA 1 1
4 13234 1 1 171 GLY H H 192.526 -11.317 13.742 1.00 . A A . 171 GLY H 1 1
4 13235 1 1 171 GLY HA2 H 193.725 -10.489 16.219 1.00 . A A . 171 GLY HA2 1 1
4 13236 1 1 171 GLY HA3 H 194.293 -11.777 15.165 1.00 . A A . 171 GLY HA3 1 1
4 13237 1 1 171 GLY N N 192.760 -10.618 14.389 1.00 . A A . 171 GLY N 1 1
4 13238 1 1 171 GLY O O 195.841 -9.305 15.494 1.00 . A A . 171 GLY O 1 1
4 13239 1 1 172 TRP C C 195.885 -7.381 12.960 1.00 . A A . 172 TRP C 1 1
4 13240 1 1 172 TRP CA C 196.184 -8.867 12.769 1.00 . A A . 172 TRP CA 1 1
4 13241 1 1 172 TRP CB C 196.322 -9.195 11.282 1.00 . A A . 172 TRP CB 1 1
4 13242 1 1 172 TRP CD1 C 197.813 -11.166 10.606 1.00 . A A . 172 TRP CD1 1 1
4 13243 1 1 172 TRP CD2 C 198.918 -9.250 10.941 1.00 . A A . 172 TRP CD2 1 1
4 13244 1 1 172 TRP CE2 C 199.845 -10.243 10.584 1.00 . A A . 172 TRP CE2 1 1
4 13245 1 1 172 TRP CE3 C 199.384 -7.956 11.200 1.00 . A A . 172 TRP CE3 1 1
4 13246 1 1 172 TRP CG C 197.623 -9.859 10.951 1.00 . A A . 172 TRP CG 1 1
4 13247 1 1 172 TRP CH2 C 201.637 -8.713 10.739 1.00 . A A . 172 TRP CH2 1 1
4 13248 1 1 172 TRP CZ2 C 201.209 -9.985 10.480 1.00 . A A . 172 TRP CZ2 1 1
4 13249 1 1 172 TRP CZ3 C 200.737 -7.701 11.095 1.00 . A A . 172 TRP CZ3 1 1
4 13250 1 1 172 TRP H H 194.523 -10.181 12.812 1.00 . A A . 172 TRP H 1 1
4 13251 1 1 172 TRP HA H 197.121 -9.092 13.259 1.00 . A A . 172 TRP HA 1 1
4 13252 1 1 172 TRP HB2 H 195.523 -9.857 10.986 1.00 . A A . 172 TRP HB2 1 1
4 13253 1 1 172 TRP HB3 H 196.257 -8.278 10.710 1.00 . A A . 172 TRP HB3 1 1
4 13254 1 1 172 TRP HD1 H 197.021 -11.897 10.524 1.00 . A A . 172 TRP HD1 1 1
4 13255 1 1 172 TRP HE1 H 199.538 -12.267 10.127 1.00 . A A . 172 TRP HE1 1 1
4 13256 1 1 172 TRP HE3 H 198.704 -7.163 11.478 1.00 . A A . 172 TRP HE3 1 1
4 13257 1 1 172 TRP HH2 H 202.686 -8.469 10.671 1.00 . A A . 172 TRP HH2 1 1
4 13258 1 1 172 TRP HZ2 H 201.915 -10.755 10.205 1.00 . A A . 172 TRP HZ2 1 1
4 13259 1 1 172 TRP HZ3 H 201.115 -6.709 11.295 1.00 . A A . 172 TRP HZ3 1 1
4 13260 1 1 172 TRP N N 195.158 -9.703 13.384 1.00 . A A . 172 TRP N 1 1
4 13261 1 1 172 TRP NE1 N 199.148 -11.405 10.385 1.00 . A A . 172 TRP NE1 1 1
4 13262 1 1 172 TRP O O 196.797 -6.557 12.956 1.00 . A A . 172 TRP O 1 1
4 13263 1 1 173 LEU C C 194.851 -5.054 14.555 1.00 . A A . 173 LEU C 1 1
4 13264 1 1 173 LEU CA C 194.184 -5.656 13.317 1.00 . A A . 173 LEU CA 1 1
4 13265 1 1 173 LEU CB C 192.661 -5.570 13.461 1.00 . A A . 173 LEU CB 1 1
4 13266 1 1 173 LEU CD1 C 192.122 -4.750 11.153 1.00 . A A . 173 LEU CD1 1 1
4 13267 1 1 173 LEU CD2 C 190.527 -4.322 13.033 1.00 . A A . 173 LEU CD2 1 1
4 13268 1 1 173 LEU CG C 191.992 -4.462 12.641 1.00 . A A . 173 LEU CG 1 1
4 13269 1 1 173 LEU H H 193.923 -7.748 13.018 1.00 . A A . 173 LEU H 1 1
4 13270 1 1 173 LEU HA H 194.486 -5.087 12.450 1.00 . A A . 173 LEU HA 1 1
4 13271 1 1 173 LEU HB2 H 192.237 -6.518 13.165 1.00 . A A . 173 LEU HB2 1 1
4 13272 1 1 173 LEU HB3 H 192.430 -5.401 14.503 1.00 . A A . 173 LEU HB3 1 1
4 13273 1 1 173 LEU HD11 H 192.477 -5.759 11.013 1.00 . A A . 173 LEU HD11 1 1
4 13274 1 1 173 LEU HD12 H 192.824 -4.057 10.714 1.00 . A A . 173 LEU HD12 1 1
4 13275 1 1 173 LEU HD13 H 191.158 -4.637 10.679 1.00 . A A . 173 LEU HD13 1 1
4 13276 1 1 173 LEU HD21 H 190.048 -5.289 12.992 1.00 . A A . 173 LEU HD21 1 1
4 13277 1 1 173 LEU HD22 H 190.034 -3.646 12.350 1.00 . A A . 173 LEU HD22 1 1
4 13278 1 1 173 LEU HD23 H 190.460 -3.928 14.039 1.00 . A A . 173 LEU HD23 1 1
4 13279 1 1 173 LEU HG H 192.487 -3.524 12.843 1.00 . A A . 173 LEU HG 1 1
4 13280 1 1 173 LEU N N 194.604 -7.045 13.106 1.00 . A A . 173 LEU N 1 1
4 13281 1 1 173 LEU O O 195.205 -3.873 14.568 1.00 . A A . 173 LEU O 1 1
4 13282 1 1 174 ARG C C 197.172 -5.564 16.757 1.00 . A A . 174 ARG C 1 1
4 13283 1 1 174 ARG CA C 195.650 -5.428 16.827 1.00 . A A . 174 ARG CA 1 1
4 13284 1 1 174 ARG CB C 195.103 -6.223 18.016 1.00 . A A . 174 ARG CB 1 1
4 13285 1 1 174 ARG CD C 193.231 -6.560 19.668 1.00 . A A . 174 ARG CD 1 1
4 13286 1 1 174 ARG CG C 193.701 -5.805 18.433 1.00 . A A . 174 ARG CG 1 1
4 13287 1 1 174 ARG CZ C 193.884 -5.379 21.731 1.00 . A A . 174 ARG CZ 1 1
4 13288 1 1 174 ARG H H 194.718 -6.805 15.513 1.00 . A A . 174 ARG H 1 1
4 13289 1 1 174 ARG HA H 195.403 -4.385 16.960 1.00 . A A . 174 ARG HA 1 1
4 13290 1 1 174 ARG HB2 H 195.081 -7.271 17.754 1.00 . A A . 174 ARG HB2 1 1
4 13291 1 1 174 ARG HB3 H 195.763 -6.085 18.859 1.00 . A A . 174 ARG HB3 1 1
4 13292 1 1 174 ARG HD2 H 192.317 -7.084 19.428 1.00 . A A . 174 ARG HD2 1 1
4 13293 1 1 174 ARG HD3 H 193.990 -7.274 19.947 1.00 . A A . 174 ARG HD3 1 1
4 13294 1 1 174 ARG HE H 192.093 -5.252 20.856 1.00 . A A . 174 ARG HE 1 1
4 13295 1 1 174 ARG HG2 H 193.702 -4.748 18.650 1.00 . A A . 174 ARG HG2 1 1
4 13296 1 1 174 ARG HG3 H 193.020 -6.006 17.617 1.00 . A A . 174 ARG HG3 1 1
4 13297 1 1 174 ARG HH11 H 195.321 -6.561 20.943 1.00 . A A . 174 ARG HH11 1 1
4 13298 1 1 174 ARG HH12 H 195.768 -5.715 22.385 1.00 . A A . 174 ARG HH12 1 1
4 13299 1 1 174 ARG HH21 H 192.670 -4.126 22.753 1.00 . A A . 174 ARG HH21 1 1
4 13300 1 1 174 ARG HH22 H 194.257 -4.327 23.417 1.00 . A A . 174 ARG HH22 1 1
4 13301 1 1 174 ARG N N 195.024 -5.876 15.587 1.00 . A A . 174 ARG N 1 1
4 13302 1 1 174 ARG NE N 192.980 -5.664 20.796 1.00 . A A . 174 ARG NE 1 1
4 13303 1 1 174 ARG NH1 N 195.090 -5.930 21.683 1.00 . A A . 174 ARG NH1 1 1
4 13304 1 1 174 ARG NH2 N 193.579 -4.543 22.715 1.00 . A A . 174 ARG NH2 1 1
4 13305 1 1 174 ARG O O 197.895 -4.920 17.515 1.00 . A A . 174 ARG O 1 1
4 13306 1 1 175 ARG C C 199.689 -5.551 14.763 1.00 . A A . 175 ARG C 1 1
4 13307 1 1 175 ARG CA C 199.083 -6.624 15.670 1.00 . A A . 175 ARG CA 1 1
4 13308 1 1 175 ARG CB C 199.345 -8.015 15.082 1.00 . A A . 175 ARG CB 1 1
4 13309 1 1 175 ARG CD C 199.111 -9.524 17.081 1.00 . A A . 175 ARG CD 1 1
4 13310 1 1 175 ARG CG C 200.061 -8.962 16.034 1.00 . A A . 175 ARG CG 1 1
4 13311 1 1 175 ARG CZ C 199.154 -11.123 18.951 1.00 . A A . 175 ARG CZ 1 1
4 13312 1 1 175 ARG H H 197.017 -6.910 15.286 1.00 . A A . 175 ARG H 1 1
4 13313 1 1 175 ARG HA H 199.546 -6.560 16.642 1.00 . A A . 175 ARG HA 1 1
4 13314 1 1 175 ARG HB2 H 198.402 -8.461 14.808 1.00 . A A . 175 ARG HB2 1 1
4 13315 1 1 175 ARG HB3 H 199.952 -7.906 14.193 1.00 . A A . 175 ARG HB3 1 1
4 13316 1 1 175 ARG HD2 H 198.680 -8.703 17.636 1.00 . A A . 175 ARG HD2 1 1
4 13317 1 1 175 ARG HD3 H 198.326 -10.070 16.580 1.00 . A A . 175 ARG HD3 1 1
4 13318 1 1 175 ARG HE H 200.761 -10.498 17.944 1.00 . A A . 175 ARG HE 1 1
4 13319 1 1 175 ARG HG2 H 200.476 -9.781 15.465 1.00 . A A . 175 ARG HG2 1 1
4 13320 1 1 175 ARG HG3 H 200.857 -8.427 16.530 1.00 . A A . 175 ARG HG3 1 1
4 13321 1 1 175 ARG HH11 H 197.319 -10.435 18.458 1.00 . A A . 175 ARG HH11 1 1
4 13322 1 1 175 ARG HH12 H 197.358 -11.561 19.774 1.00 . A A . 175 ARG HH12 1 1
4 13323 1 1 175 ARG HH21 H 200.834 -11.985 19.675 1.00 . A A . 175 ARG HH21 1 1
4 13324 1 1 175 ARG HH22 H 199.365 -12.443 20.468 1.00 . A A . 175 ARG HH22 1 1
4 13325 1 1 175 ARG N N 197.647 -6.409 15.846 1.00 . A A . 175 ARG N 1 1
4 13326 1 1 175 ARG NE N 199.788 -10.419 18.017 1.00 . A A . 175 ARG NE 1 1
4 13327 1 1 175 ARG NH1 N 197.835 -11.034 19.071 1.00 . A A . 175 ARG NH1 1 1
4 13328 1 1 175 ARG NH2 N 199.841 -11.916 19.764 1.00 . A A . 175 ARG NH2 1 1
4 13329 1 1 175 ARG O O 200.843 -5.161 14.938 1.00 . A A . 175 ARG O 1 1
4 13330 1 1 176 ALA C C 199.650 -2.750 13.547 1.00 . A A . 176 ALA C 1 1
4 13331 1 1 176 ALA CA C 199.350 -4.071 12.841 1.00 . A A . 176 ALA CA 1 1
4 13332 1 1 176 ALA CB C 198.300 -3.862 11.758 1.00 . A A . 176 ALA CB 1 1
4 13333 1 1 176 ALA H H 198.014 -5.502 13.662 1.00 . A A . 176 ALA H 1 1
4 13334 1 1 176 ALA HA H 200.254 -4.423 12.367 1.00 . A A . 176 ALA HA 1 1
4 13335 1 1 176 ALA HB1 H 198.779 -3.839 10.791 1.00 . A A . 176 ALA HB1 1 1
4 13336 1 1 176 ALA HB2 H 197.790 -2.925 11.929 1.00 . A A . 176 ALA HB2 1 1
4 13337 1 1 176 ALA HB3 H 197.586 -4.671 11.788 1.00 . A A . 176 ALA HB3 1 1
4 13338 1 1 176 ALA N N 198.908 -5.101 13.781 1.00 . A A . 176 ALA N 1 1
4 13339 1 1 176 ALA O O 200.792 -2.291 13.557 1.00 . A A . 176 ALA O 1 1
4 13340 1 1 177 GLY C C 198.889 0.325 13.883 1.00 . A A . 177 GLY C 1 1
4 13341 1 1 177 GLY CA C 198.806 -0.868 14.820 1.00 . A A . 177 GLY CA 1 1
4 13342 1 1 177 GLY H H 197.723 -2.527 14.069 1.00 . A A . 177 GLY H 1 1
4 13343 1 1 177 GLY HA2 H 197.978 -0.720 15.496 1.00 . A A . 177 GLY HA2 1 1
4 13344 1 1 177 GLY HA3 H 199.718 -0.923 15.394 1.00 . A A . 177 GLY HA3 1 1
4 13345 1 1 177 GLY N N 198.619 -2.130 14.118 1.00 . A A . 177 GLY N 1 1
4 13346 1 1 177 GLY O O 198.022 1.199 13.904 1.00 . A A . 177 GLY O 1 1
4 13347 1 1 178 ARG C C 199.284 1.268 10.862 1.00 . A A . 178 ARG C 1 1
4 13348 1 1 178 ARG CA C 200.134 1.452 12.117 1.00 . A A . 178 ARG CA 1 1
4 13349 1 1 178 ARG CB C 201.611 1.552 11.734 1.00 . A A . 178 ARG CB 1 1
4 13350 1 1 178 ARG CD C 203.917 1.420 12.733 1.00 . A A . 178 ARG CD 1 1
4 13351 1 1 178 ARG CG C 202.511 1.981 12.884 1.00 . A A . 178 ARG CG 1 1
4 13352 1 1 178 ARG CZ C 205.099 -0.399 13.904 1.00 . A A . 178 ARG CZ 1 1
4 13353 1 1 178 ARG H H 200.584 -0.380 13.091 1.00 . A A . 178 ARG H 1 1
4 13354 1 1 178 ARG HA H 199.837 2.366 12.608 1.00 . A A . 178 ARG HA 1 1
4 13355 1 1 178 ARG HB2 H 201.949 0.587 11.383 1.00 . A A . 178 ARG HB2 1 1
4 13356 1 1 178 ARG HB3 H 201.715 2.272 10.936 1.00 . A A . 178 ARG HB3 1 1
4 13357 1 1 178 ARG HD2 H 204.173 1.407 11.683 1.00 . A A . 178 ARG HD2 1 1
4 13358 1 1 178 ARG HD3 H 204.604 2.063 13.262 1.00 . A A . 178 ARG HD3 1 1
4 13359 1 1 178 ARG HE H 203.258 -0.534 13.141 1.00 . A A . 178 ARG HE 1 1
4 13360 1 1 178 ARG HG2 H 202.567 3.060 12.902 1.00 . A A . 178 ARG HG2 1 1
4 13361 1 1 178 ARG HG3 H 202.089 1.624 13.811 1.00 . A A . 178 ARG HG3 1 1
4 13362 1 1 178 ARG HH11 H 206.147 1.324 13.751 1.00 . A A . 178 ARG HH11 1 1
4 13363 1 1 178 ARG HH12 H 206.960 0.035 14.572 1.00 . A A . 178 ARG HH12 1 1
4 13364 1 1 178 ARG HH21 H 204.317 -2.236 14.217 1.00 . A A . 178 ARG HH21 1 1
4 13365 1 1 178 ARG HH22 H 205.916 -1.996 14.836 1.00 . A A . 178 ARG HH22 1 1
4 13366 1 1 178 ARG N N 199.931 0.356 13.060 1.00 . A A . 178 ARG N 1 1
4 13367 1 1 178 ARG NE N 204.026 0.064 13.265 1.00 . A A . 178 ARG NE 1 1
4 13368 1 1 178 ARG NH1 N 206.155 0.384 14.090 1.00 . A A . 178 ARG NH1 1 1
4 13369 1 1 178 ARG NH2 N 205.113 -1.646 14.356 1.00 . A A . 178 ARG NH2 1 1
4 13370 1 1 178 ARG O O 198.714 2.230 10.340 1.00 . A A . 178 ARG O 1 1
4 13371 1 1 179 ILE C C 196.919 -0.113 9.447 1.00 . A A . 179 ILE C 1 1
4 13372 1 1 179 ILE CA C 198.417 -0.278 9.187 1.00 . A A . 179 ILE CA 1 1
4 13373 1 1 179 ILE CB C 198.697 -1.711 8.671 1.00 . A A . 179 ILE CB 1 1
4 13374 1 1 179 ILE CD1 C 201.028 -1.142 7.777 1.00 . A A . 179 ILE CD1 1 1
4 13375 1 1 179 ILE CG1 C 200.202 -2.018 8.700 1.00 . A A . 179 ILE CG1 1 1
4 13376 1 1 179 ILE CG2 C 198.143 -1.894 7.263 1.00 . A A . 179 ILE CG2 1 1
4 13377 1 1 179 ILE H H 199.663 -0.694 10.850 1.00 . A A . 179 ILE H 1 1
4 13378 1 1 179 ILE HA H 198.711 0.421 8.416 1.00 . A A . 179 ILE HA 1 1
4 13379 1 1 179 ILE HB H 198.186 -2.406 9.322 1.00 . A A . 179 ILE HB 1 1
4 13380 1 1 179 ILE HD11 H 200.616 -1.181 6.780 1.00 . A A . 179 ILE HD11 1 1
4 13381 1 1 179 ILE HD12 H 202.047 -1.498 7.759 1.00 . A A . 179 ILE HD12 1 1
4 13382 1 1 179 ILE HD13 H 201.008 -0.123 8.136 1.00 . A A . 179 ILE HD13 1 1
4 13383 1 1 179 ILE HG12 H 200.573 -1.879 9.704 1.00 . A A . 179 ILE HG12 1 1
4 13384 1 1 179 ILE HG13 H 200.357 -3.047 8.405 1.00 . A A . 179 ILE HG13 1 1
4 13385 1 1 179 ILE HG21 H 198.881 -1.579 6.541 1.00 . A A . 179 ILE HG21 1 1
4 13386 1 1 179 ILE HG22 H 197.249 -1.297 7.148 1.00 . A A . 179 ILE HG22 1 1
4 13387 1 1 179 ILE HG23 H 197.903 -2.935 7.102 1.00 . A A . 179 ILE HG23 1 1
4 13388 1 1 179 ILE N N 199.195 0.029 10.386 1.00 . A A . 179 ILE N 1 1
4 13389 1 1 179 ILE O O 196.162 0.257 8.550 1.00 . A A . 179 ILE O 1 1
4 13390 1 1 180 SER C C 194.622 1.201 10.950 1.00 . A A . 180 SER C 1 1
4 13391 1 1 180 SER CA C 195.098 -0.246 11.076 1.00 . A A . 180 SER CA 1 1
4 13392 1 1 180 SER CB C 194.907 -0.733 12.513 1.00 . A A . 180 SER CB 1 1
4 13393 1 1 180 SER H H 197.154 -0.667 11.358 1.00 . A A . 180 SER H 1 1
4 13394 1 1 180 SER HA H 194.511 -0.864 10.414 1.00 . A A . 180 SER HA 1 1
4 13395 1 1 180 SER HB2 H 195.020 0.102 13.193 1.00 . A A . 180 SER HB2 1 1
4 13396 1 1 180 SER HB3 H 193.917 -1.154 12.623 1.00 . A A . 180 SER HB3 1 1
4 13397 1 1 180 SER HG H 195.472 -2.366 13.454 1.00 . A A . 180 SER HG 1 1
4 13398 1 1 180 SER N N 196.503 -0.374 10.687 1.00 . A A . 180 SER N 1 1
4 13399 1 1 180 SER O O 193.437 1.464 10.745 1.00 . A A . 180 SER O 1 1
4 13400 1 1 180 SER OG O 195.866 -1.725 12.849 1.00 . A A . 180 SER OG 1 1
4 13401 1 1 181 HIS C C 195.229 4.008 9.505 1.00 . A A . 181 HIS C 1 1
4 13402 1 1 181 HIS CA C 195.242 3.554 10.964 1.00 . A A . 181 HIS CA 1 1
4 13403 1 1 181 HIS CB C 196.244 4.387 11.765 1.00 . A A . 181 HIS CB 1 1
4 13404 1 1 181 HIS CD2 C 196.506 4.674 14.328 1.00 . A A . 181 HIS CD2 1 1
4 13405 1 1 181 HIS CE1 C 194.470 5.195 14.841 1.00 . A A . 181 HIS CE1 1 1
4 13406 1 1 181 HIS CG C 195.799 4.675 13.168 1.00 . A A . 181 HIS CG 1 1
4 13407 1 1 181 HIS H H 196.488 1.863 11.234 1.00 . A A . 181 HIS H 1 1
4 13408 1 1 181 HIS HA H 194.255 3.701 11.378 1.00 . A A . 181 HIS HA 1 1
4 13409 1 1 181 HIS HB2 H 197.183 3.856 11.817 1.00 . A A . 181 HIS HB2 1 1
4 13410 1 1 181 HIS HB3 H 196.398 5.332 11.264 1.00 . A A . 181 HIS HB3 1 1
4 13411 1 1 181 HIS HD1 H 193.741 5.087 12.897 1.00 . A A . 181 HIS HD1 1 1
4 13412 1 1 181 HIS HD2 H 197.558 4.453 14.429 1.00 . A A . 181 HIS HD2 1 1
4 13413 1 1 181 HIS HE1 H 193.584 5.467 15.396 1.00 . A A . 181 HIS HE1 1 1
4 13414 1 1 181 HIS N N 195.560 2.136 11.070 1.00 . A A . 181 HIS N 1 1
4 13415 1 1 181 HIS ND1 N 194.506 5.007 13.514 1.00 . A A . 181 HIS ND1 1 1
4 13416 1 1 181 HIS NE2 N 195.658 5.004 15.381 1.00 . A A . 181 HIS NE2 1 1
4 13417 1 1 181 HIS O O 194.603 5.010 9.163 1.00 . A A . 181 HIS O 1 1
4 13418 1 1 182 TYR C C 194.670 3.232 6.523 1.00 . A A . 182 TYR C 1 1
4 13419 1 1 182 TYR CA C 195.977 3.590 7.222 1.00 . A A . 182 TYR CA 1 1
4 13420 1 1 182 TYR CB C 197.148 2.873 6.546 1.00 . A A . 182 TYR CB 1 1
4 13421 1 1 182 TYR CD1 C 198.485 4.756 5.528 1.00 . A A . 182 TYR CD1 1 1
4 13422 1 1 182 TYR CD2 C 197.420 3.212 4.057 1.00 . A A . 182 TYR CD2 1 1
4 13423 1 1 182 TYR CE1 C 198.980 5.455 4.441 1.00 . A A . 182 TYR CE1 1 1
4 13424 1 1 182 TYR CE2 C 197.914 3.904 2.967 1.00 . A A . 182 TYR CE2 1 1
4 13425 1 1 182 TYR CG C 197.699 3.624 5.354 1.00 . A A . 182 TYR CG 1 1
4 13426 1 1 182 TYR CZ C 198.691 5.025 3.164 1.00 . A A . 182 TYR CZ 1 1
4 13427 1 1 182 TYR H H 196.383 2.458 8.972 1.00 . A A . 182 TYR H 1 1
4 13428 1 1 182 TYR HA H 196.128 4.655 7.144 1.00 . A A . 182 TYR HA 1 1
4 13429 1 1 182 TYR HB2 H 197.950 2.748 7.259 1.00 . A A . 182 TYR HB2 1 1
4 13430 1 1 182 TYR HB3 H 196.820 1.901 6.205 1.00 . A A . 182 TYR HB3 1 1
4 13431 1 1 182 TYR HD1 H 198.709 5.090 6.530 1.00 . A A . 182 TYR HD1 1 1
4 13432 1 1 182 TYR HD2 H 196.808 2.335 3.904 1.00 . A A . 182 TYR HD2 1 1
4 13433 1 1 182 TYR HE1 H 199.591 6.332 4.598 1.00 . A A . 182 TYR HE1 1 1
4 13434 1 1 182 TYR HE2 H 197.687 3.568 1.965 1.00 . A A . 182 TYR HE2 1 1
4 13435 1 1 182 TYR HH H 199.719 5.136 1.542 1.00 . A A . 182 TYR HH 1 1
4 13436 1 1 182 TYR N N 195.914 3.257 8.644 1.00 . A A . 182 TYR N 1 1
4 13437 1 1 182 TYR O O 194.290 3.866 5.536 1.00 . A A . 182 TYR O 1 1
4 13438 1 1 182 TYR OH O 199.180 5.720 2.082 1.00 . A A . 182 TYR OH 1 1
4 13439 1 1 183 VAL C C 191.643 2.867 6.636 1.00 . A A . 183 VAL C 1 1
4 13440 1 1 183 VAL CA C 192.708 1.778 6.484 1.00 . A A . 183 VAL CA 1 1
4 13441 1 1 183 VAL CB C 192.217 0.470 7.152 1.00 . A A . 183 VAL CB 1 1
4 13442 1 1 183 VAL CG1 C 191.022 -0.111 6.408 1.00 . A A . 183 VAL CG1 1 1
4 13443 1 1 183 VAL CG2 C 193.346 -0.552 7.221 1.00 . A A . 183 VAL CG2 1 1
4 13444 1 1 183 VAL H H 194.345 1.754 7.831 1.00 . A A . 183 VAL H 1 1
4 13445 1 1 183 VAL HA H 192.860 1.586 5.431 1.00 . A A . 183 VAL HA 1 1
4 13446 1 1 183 VAL HB H 191.907 0.699 8.162 1.00 . A A . 183 VAL HB 1 1
4 13447 1 1 183 VAL HG11 H 190.397 0.693 6.049 1.00 . A A . 183 VAL HG11 1 1
4 13448 1 1 183 VAL HG12 H 190.450 -0.738 7.079 1.00 . A A . 183 VAL HG12 1 1
4 13449 1 1 183 VAL HG13 H 191.367 -0.701 5.573 1.00 . A A . 183 VAL HG13 1 1
4 13450 1 1 183 VAL HG21 H 193.277 -1.102 8.148 1.00 . A A . 183 VAL HG21 1 1
4 13451 1 1 183 VAL HG22 H 194.296 -0.041 7.175 1.00 . A A . 183 VAL HG22 1 1
4 13452 1 1 183 VAL HG23 H 193.264 -1.235 6.390 1.00 . A A . 183 VAL HG23 1 1
4 13453 1 1 183 VAL N N 193.982 2.219 7.048 1.00 . A A . 183 VAL N 1 1
4 13454 1 1 183 VAL O O 190.693 2.937 5.856 1.00 . A A . 183 VAL O 1 1
4 13455 1 1 184 GLU C C 191.172 6.005 6.968 1.00 . A A . 184 GLU C 1 1
4 13456 1 1 184 GLU CA C 190.880 4.818 7.882 1.00 . A A . 184 GLU CA 1 1
4 13457 1 1 184 GLU CB C 190.943 5.261 9.347 1.00 . A A . 184 GLU CB 1 1
4 13458 1 1 184 GLU CD C 191.097 4.465 11.740 1.00 . A A . 184 GLU CD 1 1
4 13459 1 1 184 GLU CG C 190.621 4.149 10.335 1.00 . A A . 184 GLU CG 1 1
4 13460 1 1 184 GLU H H 192.612 3.640 8.207 1.00 . A A . 184 GLU H 1 1
4 13461 1 1 184 GLU HA H 189.887 4.450 7.667 1.00 . A A . 184 GLU HA 1 1
4 13462 1 1 184 GLU HB2 H 191.938 5.625 9.558 1.00 . A A . 184 GLU HB2 1 1
4 13463 1 1 184 GLU HB3 H 190.234 6.062 9.498 1.00 . A A . 184 GLU HB3 1 1
4 13464 1 1 184 GLU HG2 H 189.552 4.005 10.360 1.00 . A A . 184 GLU HG2 1 1
4 13465 1 1 184 GLU HG3 H 191.100 3.240 10.004 1.00 . A A . 184 GLU HG3 1 1
4 13466 1 1 184 GLU N N 191.821 3.730 7.634 1.00 . A A . 184 GLU N 1 1
4 13467 1 1 184 GLU O O 190.254 6.665 6.484 1.00 . A A . 184 GLU O 1 1
4 13468 1 1 184 GLU OE1 O 192.273 4.863 11.893 1.00 . A A . 184 GLU OE1 1 1
4 13469 1 1 184 GLU OE2 O 190.295 4.317 12.684 1.00 . A A . 184 GLU OE2 1 1
4 13470 1 1 185 VAL C C 192.552 7.078 4.411 1.00 . A A . 185 VAL C 1 1
4 13471 1 1 185 VAL CA C 192.869 7.377 5.877 1.00 . A A . 185 VAL CA 1 1
4 13472 1 1 185 VAL CB C 194.377 7.686 6.029 1.00 . A A . 185 VAL CB 1 1
4 13473 1 1 185 VAL CG1 C 194.762 8.931 5.237 1.00 . A A . 185 VAL CG1 1 1
4 13474 1 1 185 VAL CG2 C 194.742 7.855 7.497 1.00 . A A . 185 VAL CG2 1 1
4 13475 1 1 185 VAL H H 193.142 5.707 7.153 1.00 . A A . 185 VAL H 1 1
4 13476 1 1 185 VAL HA H 192.310 8.252 6.180 1.00 . A A . 185 VAL HA 1 1
4 13477 1 1 185 VAL HB H 194.937 6.851 5.635 1.00 . A A . 185 VAL HB 1 1
4 13478 1 1 185 VAL HG11 H 194.692 8.720 4.180 1.00 . A A . 185 VAL HG11 1 1
4 13479 1 1 185 VAL HG12 H 195.776 9.213 5.481 1.00 . A A . 185 VAL HG12 1 1
4 13480 1 1 185 VAL HG13 H 194.093 9.741 5.488 1.00 . A A . 185 VAL HG13 1 1
4 13481 1 1 185 VAL HG21 H 195.363 7.029 7.811 1.00 . A A . 185 VAL HG21 1 1
4 13482 1 1 185 VAL HG22 H 193.840 7.873 8.093 1.00 . A A . 185 VAL HG22 1 1
4 13483 1 1 185 VAL HG23 H 195.281 8.783 7.632 1.00 . A A . 185 VAL HG23 1 1
4 13484 1 1 185 VAL N N 192.456 6.269 6.736 1.00 . A A . 185 VAL N 1 1
4 13485 1 1 185 VAL O O 191.995 7.924 3.707 1.00 . A A . 185 VAL O 1 1
4 13486 1 1 186 LEU C C 191.156 5.456 2.257 1.00 . A A . 186 LEU C 1 1
4 13487 1 1 186 LEU CA C 192.648 5.459 2.579 1.00 . A A . 186 LEU CA 1 1
4 13488 1 1 186 LEU CB C 193.241 4.071 2.312 1.00 . A A . 186 LEU CB 1 1
4 13489 1 1 186 LEU CD1 C 195.023 4.457 0.587 1.00 . A A . 186 LEU CD1 1 1
4 13490 1 1 186 LEU CD2 C 193.719 2.323 0.573 1.00 . A A . 186 LEU CD2 1 1
4 13491 1 1 186 LEU CG C 193.673 3.818 0.863 1.00 . A A . 186 LEU CG 1 1
4 13492 1 1 186 LEU H H 193.321 5.233 4.583 1.00 . A A . 186 LEU H 1 1
4 13493 1 1 186 LEU HA H 193.137 6.176 1.935 1.00 . A A . 186 LEU HA 1 1
4 13494 1 1 186 LEU HB2 H 194.104 3.940 2.953 1.00 . A A . 186 LEU HB2 1 1
4 13495 1 1 186 LEU HB3 H 192.500 3.332 2.577 1.00 . A A . 186 LEU HB3 1 1
4 13496 1 1 186 LEU HD11 H 194.937 5.130 -0.254 1.00 . A A . 186 LEU HD11 1 1
4 13497 1 1 186 LEU HD12 H 195.747 3.688 0.358 1.00 . A A . 186 LEU HD12 1 1
4 13498 1 1 186 LEU HD13 H 195.346 5.008 1.457 1.00 . A A . 186 LEU HD13 1 1
4 13499 1 1 186 LEU HD21 H 193.530 2.153 -0.477 1.00 . A A . 186 LEU HD21 1 1
4 13500 1 1 186 LEU HD22 H 192.966 1.819 1.160 1.00 . A A . 186 LEU HD22 1 1
4 13501 1 1 186 LEU HD23 H 194.695 1.935 0.830 1.00 . A A . 186 LEU HD23 1 1
4 13502 1 1 186 LEU HG H 192.950 4.266 0.197 1.00 . A A . 186 LEU HG 1 1
4 13503 1 1 186 LEU N N 192.892 5.867 3.964 1.00 . A A . 186 LEU N 1 1
4 13504 1 1 186 LEU O O 190.725 6.073 1.281 1.00 . A A . 186 LEU O 1 1
4 13505 1 1 187 ALA C C 188.278 6.059 3.032 1.00 . A A . 187 ALA C 1 1
4 13506 1 1 187 ALA CA C 188.925 4.687 2.882 1.00 . A A . 187 ALA CA 1 1
4 13507 1 1 187 ALA CB C 188.300 3.694 3.851 1.00 . A A . 187 ALA CB 1 1
4 13508 1 1 187 ALA H H 190.773 4.296 3.847 1.00 . A A . 187 ALA H 1 1
4 13509 1 1 187 ALA HA H 188.752 4.331 1.876 1.00 . A A . 187 ALA HA 1 1
4 13510 1 1 187 ALA HB1 H 188.949 3.565 4.705 1.00 . A A . 187 ALA HB1 1 1
4 13511 1 1 187 ALA HB2 H 188.163 2.743 3.357 1.00 . A A . 187 ALA HB2 1 1
4 13512 1 1 187 ALA HB3 H 187.341 4.068 4.181 1.00 . A A . 187 ALA HB3 1 1
4 13513 1 1 187 ALA N N 190.371 4.764 3.085 1.00 . A A . 187 ALA N 1 1
4 13514 1 1 187 ALA O O 187.312 6.374 2.338 1.00 . A A . 187 ALA O 1 1
4 13515 1 1 188 GLY C C 188.415 9.080 2.931 1.00 . A A . 188 GLY C 1 1
4 13516 1 1 188 GLY CA C 188.290 8.204 4.164 1.00 . A A . 188 GLY CA 1 1
4 13517 1 1 188 GLY H H 189.576 6.551 4.479 1.00 . A A . 188 GLY H 1 1
4 13518 1 1 188 GLY HA2 H 187.248 8.131 4.436 1.00 . A A . 188 GLY HA2 1 1
4 13519 1 1 188 GLY HA3 H 188.833 8.666 4.976 1.00 . A A . 188 GLY HA3 1 1
4 13520 1 1 188 GLY N N 188.816 6.868 3.944 1.00 . A A . 188 GLY N 1 1
4 13521 1 1 188 GLY O O 187.443 9.710 2.513 1.00 . A A . 188 GLY O 1 1
4 13522 1 1 189 VAL C C 188.998 9.422 -0.011 1.00 . A A . 189 VAL C 1 1
4 13523 1 1 189 VAL CA C 189.862 9.912 1.149 1.00 . A A . 189 VAL CA 1 1
4 13524 1 1 189 VAL CB C 191.351 9.882 0.729 1.00 . A A . 189 VAL CB 1 1
4 13525 1 1 189 VAL CG1 C 191.565 10.637 -0.578 1.00 . A A . 189 VAL CG1 1 1
4 13526 1 1 189 VAL CG2 C 192.232 10.460 1.827 1.00 . A A . 189 VAL CG2 1 1
4 13527 1 1 189 VAL H H 190.357 8.610 2.756 1.00 . A A . 189 VAL H 1 1
4 13528 1 1 189 VAL HA H 189.594 10.936 1.372 1.00 . A A . 189 VAL HA 1 1
4 13529 1 1 189 VAL HB H 191.638 8.853 0.573 1.00 . A A . 189 VAL HB 1 1
4 13530 1 1 189 VAL HG11 H 191.764 11.678 -0.366 1.00 . A A . 189 VAL HG11 1 1
4 13531 1 1 189 VAL HG12 H 190.675 10.559 -1.188 1.00 . A A . 189 VAL HG12 1 1
4 13532 1 1 189 VAL HG13 H 192.403 10.210 -1.109 1.00 . A A . 189 VAL HG13 1 1
4 13533 1 1 189 VAL HG21 H 191.647 11.126 2.446 1.00 . A A . 189 VAL HG21 1 1
4 13534 1 1 189 VAL HG22 H 193.050 11.007 1.384 1.00 . A A . 189 VAL HG22 1 1
4 13535 1 1 189 VAL HG23 H 192.622 9.657 2.436 1.00 . A A . 189 VAL HG23 1 1
4 13536 1 1 189 VAL N N 189.616 9.117 2.351 1.00 . A A . 189 VAL N 1 1
4 13537 1 1 189 VAL O O 188.361 10.223 -0.698 1.00 . A A . 189 VAL O 1 1
4 13538 1 1 190 VAL C C 186.700 7.855 -1.136 1.00 . A A . 190 VAL C 1 1
4 13539 1 1 190 VAL CA C 188.183 7.513 -1.295 1.00 . A A . 190 VAL CA 1 1
4 13540 1 1 190 VAL CB C 188.365 5.976 -1.358 1.00 . A A . 190 VAL CB 1 1
4 13541 1 1 190 VAL CG1 C 187.446 5.353 -2.402 1.00 . A A . 190 VAL CG1 1 1
4 13542 1 1 190 VAL CG2 C 189.815 5.626 -1.658 1.00 . A A . 190 VAL CG2 1 1
4 13543 1 1 190 VAL H H 189.501 7.519 0.370 1.00 . A A . 190 VAL H 1 1
4 13544 1 1 190 VAL HA H 188.534 7.933 -2.227 1.00 . A A . 190 VAL HA 1 1
4 13545 1 1 190 VAL HB H 188.110 5.562 -0.394 1.00 . A A . 190 VAL HB 1 1
4 13546 1 1 190 VAL HG11 H 187.320 4.300 -2.191 1.00 . A A . 190 VAL HG11 1 1
4 13547 1 1 190 VAL HG12 H 187.878 5.474 -3.383 1.00 . A A . 190 VAL HG12 1 1
4 13548 1 1 190 VAL HG13 H 186.482 5.840 -2.370 1.00 . A A . 190 VAL HG13 1 1
4 13549 1 1 190 VAL HG21 H 190.191 6.275 -2.434 1.00 . A A . 190 VAL HG21 1 1
4 13550 1 1 190 VAL HG22 H 189.880 4.598 -1.983 1.00 . A A . 190 VAL HG22 1 1
4 13551 1 1 190 VAL HG23 H 190.407 5.756 -0.762 1.00 . A A . 190 VAL HG23 1 1
4 13552 1 1 190 VAL N N 188.973 8.106 -0.217 1.00 . A A . 190 VAL N 1 1
4 13553 1 1 190 VAL O O 186.036 8.205 -2.111 1.00 . A A . 190 VAL O 1 1
4 13554 1 1 191 LEU C C 184.445 9.502 -0.025 1.00 . A A . 191 LEU C 1 1
4 13555 1 1 191 LEU CA C 184.794 8.073 0.384 1.00 . A A . 191 LEU CA 1 1
4 13556 1 1 191 LEU CB C 184.498 7.872 1.875 1.00 . A A . 191 LEU CB 1 1
4 13557 1 1 191 LEU CD1 C 183.070 5.833 1.532 1.00 . A A . 191 LEU CD1 1 1
4 13558 1 1 191 LEU CD2 C 182.974 7.078 3.700 1.00 . A A . 191 LEU CD2 1 1
4 13559 1 1 191 LEU CG C 183.158 7.201 2.193 1.00 . A A . 191 LEU CG 1 1
4 13560 1 1 191 LEU H H 186.784 7.484 0.833 1.00 . A A . 191 LEU H 1 1
4 13561 1 1 191 LEU HA H 184.184 7.391 -0.188 1.00 . A A . 191 LEU HA 1 1
4 13562 1 1 191 LEU HB2 H 185.290 7.269 2.298 1.00 . A A . 191 LEU HB2 1 1
4 13563 1 1 191 LEU HB3 H 184.511 8.839 2.353 1.00 . A A . 191 LEU HB3 1 1
4 13564 1 1 191 LEU HD11 H 184.066 5.454 1.356 1.00 . A A . 191 LEU HD11 1 1
4 13565 1 1 191 LEU HD12 H 182.548 5.922 0.591 1.00 . A A . 191 LEU HD12 1 1
4 13566 1 1 191 LEU HD13 H 182.535 5.153 2.178 1.00 . A A . 191 LEU HD13 1 1
4 13567 1 1 191 LEU HD21 H 182.284 6.276 3.916 1.00 . A A . 191 LEU HD21 1 1
4 13568 1 1 191 LEU HD22 H 182.579 8.006 4.090 1.00 . A A . 191 LEU HD22 1 1
4 13569 1 1 191 LEU HD23 H 183.927 6.871 4.163 1.00 . A A . 191 LEU HD23 1 1
4 13570 1 1 191 LEU HG H 182.355 7.811 1.805 1.00 . A A . 191 LEU HG 1 1
4 13571 1 1 191 LEU N N 186.197 7.767 0.097 1.00 . A A . 191 LEU N 1 1
4 13572 1 1 191 LEU O O 183.446 9.736 -0.709 1.00 . A A . 191 LEU O 1 1
4 13573 1 1 192 VAL C C 185.196 12.079 -1.453 1.00 . A A . 192 VAL C 1 1
4 13574 1 1 192 VAL CA C 185.051 11.859 0.053 1.00 . A A . 192 VAL CA 1 1
4 13575 1 1 192 VAL CB C 186.018 12.795 0.817 1.00 . A A . 192 VAL CB 1 1
4 13576 1 1 192 VAL CG1 C 185.694 14.258 0.540 1.00 . A A . 192 VAL CG1 1 1
4 13577 1 1 192 VAL CG2 C 185.958 12.512 2.313 1.00 . A A . 192 VAL CG2 1 1
4 13578 1 1 192 VAL H H 186.062 10.210 0.928 1.00 . A A . 192 VAL H 1 1
4 13579 1 1 192 VAL HA H 184.038 12.107 0.342 1.00 . A A . 192 VAL HA 1 1
4 13580 1 1 192 VAL HB H 187.023 12.600 0.475 1.00 . A A . 192 VAL HB 1 1
4 13581 1 1 192 VAL HG11 H 185.200 14.342 -0.418 1.00 . A A . 192 VAL HG11 1 1
4 13582 1 1 192 VAL HG12 H 186.609 14.832 0.524 1.00 . A A . 192 VAL HG12 1 1
4 13583 1 1 192 VAL HG13 H 185.044 14.638 1.315 1.00 . A A . 192 VAL HG13 1 1
4 13584 1 1 192 VAL HG21 H 186.951 12.289 2.676 1.00 . A A . 192 VAL HG21 1 1
4 13585 1 1 192 VAL HG22 H 185.311 11.667 2.493 1.00 . A A . 192 VAL HG22 1 1
4 13586 1 1 192 VAL HG23 H 185.571 13.378 2.829 1.00 . A A . 192 VAL HG23 1 1
4 13587 1 1 192 VAL N N 185.278 10.457 0.388 1.00 . A A . 192 VAL N 1 1
4 13588 1 1 192 VAL O O 184.411 12.813 -2.058 1.00 . A A . 192 VAL O 1 1
4 13589 1 1 193 LEU C C 185.211 11.083 -4.275 1.00 . A A . 193 LEU C 1 1
4 13590 1 1 193 LEU CA C 186.436 11.540 -3.490 1.00 . A A . 193 LEU CA 1 1
4 13591 1 1 193 LEU CB C 187.658 10.716 -3.910 1.00 . A A . 193 LEU CB 1 1
4 13592 1 1 193 LEU CD1 C 188.875 11.639 -5.905 1.00 . A A . 193 LEU CD1 1 1
4 13593 1 1 193 LEU CD2 C 188.333 9.199 -5.797 1.00 . A A . 193 LEU CD2 1 1
4 13594 1 1 193 LEU CG C 187.872 10.601 -5.425 1.00 . A A . 193 LEU CG 1 1
4 13595 1 1 193 LEU H H 186.800 10.875 -1.504 1.00 . A A . 193 LEU H 1 1
4 13596 1 1 193 LEU HA H 186.620 12.580 -3.715 1.00 . A A . 193 LEU HA 1 1
4 13597 1 1 193 LEU HB2 H 188.539 11.169 -3.474 1.00 . A A . 193 LEU HB2 1 1
4 13598 1 1 193 LEU HB3 H 187.550 9.720 -3.509 1.00 . A A . 193 LEU HB3 1 1
4 13599 1 1 193 LEU HD11 H 188.668 12.585 -5.426 1.00 . A A . 193 LEU HD11 1 1
4 13600 1 1 193 LEU HD12 H 188.792 11.752 -6.976 1.00 . A A . 193 LEU HD12 1 1
4 13601 1 1 193 LEU HD13 H 189.875 11.319 -5.652 1.00 . A A . 193 LEU HD13 1 1
4 13602 1 1 193 LEU HD21 H 188.264 9.068 -6.867 1.00 . A A . 193 LEU HD21 1 1
4 13603 1 1 193 LEU HD22 H 187.703 8.472 -5.305 1.00 . A A . 193 LEU HD22 1 1
4 13604 1 1 193 LEU HD23 H 189.357 9.059 -5.483 1.00 . A A . 193 LEU HD23 1 1
4 13605 1 1 193 LEU HG H 186.934 10.791 -5.928 1.00 . A A . 193 LEU HG 1 1
4 13606 1 1 193 LEU N N 186.198 11.430 -2.051 1.00 . A A . 193 LEU N 1 1
4 13607 1 1 193 LEU O O 184.742 11.789 -5.165 1.00 . A A . 193 LEU O 1 1
4 13608 1 1 194 VAL C C 182.320 10.288 -4.421 1.00 . A A . 194 VAL C 1 1
4 13609 1 1 194 VAL CA C 183.518 9.359 -4.610 1.00 . A A . 194 VAL CA 1 1
4 13610 1 1 194 VAL CB C 183.173 7.937 -4.104 1.00 . A A . 194 VAL CB 1 1
4 13611 1 1 194 VAL CG1 C 181.906 7.408 -4.765 1.00 . A A . 194 VAL CG1 1 1
4 13612 1 1 194 VAL CG2 C 184.336 6.985 -4.354 1.00 . A A . 194 VAL CG2 1 1
4 13613 1 1 194 VAL H H 185.116 9.381 -3.211 1.00 . A A . 194 VAL H 1 1
4 13614 1 1 194 VAL HA H 183.744 9.298 -5.666 1.00 . A A . 194 VAL HA 1 1
4 13615 1 1 194 VAL HB H 183.002 7.986 -3.039 1.00 . A A . 194 VAL HB 1 1
4 13616 1 1 194 VAL HG11 H 181.059 7.989 -4.434 1.00 . A A . 194 VAL HG11 1 1
4 13617 1 1 194 VAL HG12 H 181.761 6.373 -4.489 1.00 . A A . 194 VAL HG12 1 1
4 13618 1 1 194 VAL HG13 H 181.999 7.486 -5.838 1.00 . A A . 194 VAL HG13 1 1
4 13619 1 1 194 VAL HG21 H 184.849 6.795 -3.423 1.00 . A A . 194 VAL HG21 1 1
4 13620 1 1 194 VAL HG22 H 185.021 7.435 -5.057 1.00 . A A . 194 VAL HG22 1 1
4 13621 1 1 194 VAL HG23 H 183.963 6.056 -4.759 1.00 . A A . 194 VAL HG23 1 1
4 13622 1 1 194 VAL N N 184.694 9.900 -3.935 1.00 . A A . 194 VAL N 1 1
4 13623 1 1 194 VAL O O 181.549 10.511 -5.353 1.00 . A A . 194 VAL O 1 1
4 13624 1 1 195 GLY C C 181.072 12.956 -3.863 1.00 . A A . 195 GLY C 1 1
4 13625 1 1 195 GLY CA C 181.088 11.756 -2.933 1.00 . A A . 195 GLY CA 1 1
4 13626 1 1 195 GLY H H 182.832 10.622 -2.511 1.00 . A A . 195 GLY H 1 1
4 13627 1 1 195 GLY HA2 H 180.154 11.223 -3.039 1.00 . A A . 195 GLY HA2 1 1
4 13628 1 1 195 GLY HA3 H 181.178 12.103 -1.915 1.00 . A A . 195 GLY HA3 1 1
4 13629 1 1 195 GLY N N 182.184 10.843 -3.217 1.00 . A A . 195 GLY N 1 1
4 13630 1 1 195 GLY O O 180.030 13.300 -4.429 1.00 . A A . 195 GLY O 1 1
4 13631 1 1 196 VAL C C 182.278 14.326 -6.376 1.00 . A A . 196 VAL C 1 1
4 13632 1 1 196 VAL CA C 182.331 14.754 -4.911 1.00 . A A . 196 VAL CA 1 1
4 13633 1 1 196 VAL CB C 183.625 15.560 -4.654 1.00 . A A . 196 VAL CB 1 1
4 13634 1 1 196 VAL CG1 C 183.534 16.942 -5.285 1.00 . A A . 196 VAL CG1 1 1
4 13635 1 1 196 VAL CG2 C 183.900 15.675 -3.161 1.00 . A A . 196 VAL CG2 1 1
4 13636 1 1 196 VAL H H 183.028 13.273 -3.559 1.00 . A A . 196 VAL H 1 1
4 13637 1 1 196 VAL HA H 181.485 15.396 -4.707 1.00 . A A . 196 VAL HA 1 1
4 13638 1 1 196 VAL HB H 184.450 15.034 -5.111 1.00 . A A . 196 VAL HB 1 1
4 13639 1 1 196 VAL HG11 H 182.497 17.238 -5.357 1.00 . A A . 196 VAL HG11 1 1
4 13640 1 1 196 VAL HG12 H 183.969 16.916 -6.273 1.00 . A A . 196 VAL HG12 1 1
4 13641 1 1 196 VAL HG13 H 184.070 17.655 -4.675 1.00 . A A . 196 VAL HG13 1 1
4 13642 1 1 196 VAL HG21 H 182.991 15.950 -2.647 1.00 . A A . 196 VAL HG21 1 1
4 13643 1 1 196 VAL HG22 H 184.653 16.430 -2.989 1.00 . A A . 196 VAL HG22 1 1
4 13644 1 1 196 VAL HG23 H 184.251 14.724 -2.785 1.00 . A A . 196 VAL HG23 1 1
4 13645 1 1 196 VAL N N 182.228 13.591 -4.034 1.00 . A A . 196 VAL N 1 1
4 13646 1 1 196 VAL O O 181.722 15.033 -7.219 1.00 . A A . 196 VAL O 1 1
4 13647 1 1 197 LEU C C 181.446 12.330 -8.506 1.00 . A A . 197 LEU C 1 1
4 13648 1 1 197 LEU CA C 182.865 12.613 -8.026 1.00 . A A . 197 LEU CA 1 1
4 13649 1 1 197 LEU CB C 183.690 11.326 -8.077 1.00 . A A . 197 LEU CB 1 1
4 13650 1 1 197 LEU CD1 C 185.982 11.999 -8.840 1.00 . A A . 197 LEU CD1 1 1
4 13651 1 1 197 LEU CD2 C 185.024 9.800 -9.544 1.00 . A A . 197 LEU CD2 1 1
4 13652 1 1 197 LEU CG C 184.712 11.251 -9.212 1.00 . A A . 197 LEU CG 1 1
4 13653 1 1 197 LEU H H 183.295 12.652 -5.949 1.00 . A A . 197 LEU H 1 1
4 13654 1 1 197 LEU HA H 183.314 13.347 -8.676 1.00 . A A . 197 LEU HA 1 1
4 13655 1 1 197 LEU HB2 H 184.217 11.223 -7.139 1.00 . A A . 197 LEU HB2 1 1
4 13656 1 1 197 LEU HB3 H 183.010 10.494 -8.182 1.00 . A A . 197 LEU HB3 1 1
4 13657 1 1 197 LEU HD11 H 185.774 12.674 -8.024 1.00 . A A . 197 LEU HD11 1 1
4 13658 1 1 197 LEU HD12 H 186.331 12.562 -9.695 1.00 . A A . 197 LEU HD12 1 1
4 13659 1 1 197 LEU HD13 H 186.742 11.293 -8.541 1.00 . A A . 197 LEU HD13 1 1
4 13660 1 1 197 LEU HD21 H 185.825 9.761 -10.267 1.00 . A A . 197 LEU HD21 1 1
4 13661 1 1 197 LEU HD22 H 184.145 9.328 -9.957 1.00 . A A . 197 LEU HD22 1 1
4 13662 1 1 197 LEU HD23 H 185.323 9.281 -8.645 1.00 . A A . 197 LEU HD23 1 1
4 13663 1 1 197 LEU HG H 184.297 11.716 -10.096 1.00 . A A . 197 LEU HG 1 1
4 13664 1 1 197 LEU N N 182.853 13.158 -6.668 1.00 . A A . 197 LEU N 1 1
4 13665 1 1 197 LEU O O 181.172 12.340 -9.702 1.00 . A A . 197 LEU O 1 1
4 13666 1 1 198 LEU C C 178.398 13.078 -8.108 1.00 . A A . 198 LEU C 1 1
4 13667 1 1 198 LEU CA C 179.163 11.776 -7.895 1.00 . A A . 198 LEU CA 1 1
4 13668 1 1 198 LEU CB C 178.509 10.949 -6.787 1.00 . A A . 198 LEU CB 1 1
4 13669 1 1 198 LEU CD1 C 178.392 8.791 -5.511 1.00 . A A . 198 LEU CD1 1 1
4 13670 1 1 198 LEU CD2 C 178.432 8.767 -8.010 1.00 . A A . 198 LEU CD2 1 1
4 13671 1 1 198 LEU CG C 178.922 9.477 -6.759 1.00 . A A . 198 LEU CG 1 1
4 13672 1 1 198 LEU H H 180.850 11.969 -6.633 1.00 . A A . 198 LEU H 1 1
4 13673 1 1 198 LEU HA H 179.146 11.208 -8.813 1.00 . A A . 198 LEU HA 1 1
4 13674 1 1 198 LEU HB2 H 178.765 11.395 -5.835 1.00 . A A . 198 LEU HB2 1 1
4 13675 1 1 198 LEU HB3 H 177.437 10.998 -6.913 1.00 . A A . 198 LEU HB3 1 1
4 13676 1 1 198 LEU HD11 H 178.991 7.917 -5.298 1.00 . A A . 198 LEU HD11 1 1
4 13677 1 1 198 LEU HD12 H 177.368 8.494 -5.670 1.00 . A A . 198 LEU HD12 1 1
4 13678 1 1 198 LEU HD13 H 178.445 9.473 -4.675 1.00 . A A . 198 LEU HD13 1 1
4 13679 1 1 198 LEU HD21 H 177.790 9.431 -8.572 1.00 . A A . 198 LEU HD21 1 1
4 13680 1 1 198 LEU HD22 H 177.877 7.885 -7.729 1.00 . A A . 198 LEU HD22 1 1
4 13681 1 1 198 LEU HD23 H 179.278 8.484 -8.619 1.00 . A A . 198 LEU HD23 1 1
4 13682 1 1 198 LEU HG H 180.001 9.415 -6.740 1.00 . A A . 198 LEU HG 1 1
4 13683 1 1 198 LEU N N 180.555 12.042 -7.567 1.00 . A A . 198 LEU N 1 1
4 13684 1 1 198 LEU O O 177.609 13.196 -9.048 1.00 . A A . 198 LEU O 1 1
4 13685 1 1 199 PHE C C 178.447 16.154 -8.546 1.00 . A A . 199 PHE C 1 1
4 13686 1 1 199 PHE CA C 177.965 15.351 -7.342 1.00 . A A . 199 PHE CA 1 1
4 13687 1 1 199 PHE CB C 178.161 16.175 -6.067 1.00 . A A . 199 PHE CB 1 1
4 13688 1 1 199 PHE CD1 C 175.822 17.027 -5.761 1.00 . A A . 199 PHE CD1 1 1
4 13689 1 1 199 PHE CD2 C 177.582 18.621 -5.999 1.00 . A A . 199 PHE CD2 1 1
4 13690 1 1 199 PHE CE1 C 174.903 18.053 -5.651 1.00 . A A . 199 PHE CE1 1 1
4 13691 1 1 199 PHE CE2 C 176.667 19.651 -5.888 1.00 . A A . 199 PHE CE2 1 1
4 13692 1 1 199 PHE CG C 177.169 17.297 -5.936 1.00 . A A . 199 PHE CG 1 1
4 13693 1 1 199 PHE CZ C 175.326 19.367 -5.713 1.00 . A A . 199 PHE CZ 1 1
4 13694 1 1 199 PHE H H 179.291 13.910 -6.518 1.00 . A A . 199 PHE H 1 1
4 13695 1 1 199 PHE HA H 176.912 15.152 -7.465 1.00 . A A . 199 PHE HA 1 1
4 13696 1 1 199 PHE HB2 H 178.053 15.531 -5.205 1.00 . A A . 199 PHE HB2 1 1
4 13697 1 1 199 PHE HB3 H 179.152 16.604 -6.072 1.00 . A A . 199 PHE HB3 1 1
4 13698 1 1 199 PHE HD1 H 175.489 16.002 -5.711 1.00 . A A . 199 PHE HD1 1 1
4 13699 1 1 199 PHE HD2 H 178.628 18.844 -6.136 1.00 . A A . 199 PHE HD2 1 1
4 13700 1 1 199 PHE HE1 H 173.856 17.829 -5.515 1.00 . A A . 199 PHE HE1 1 1
4 13701 1 1 199 PHE HE2 H 176.998 20.676 -5.939 1.00 . A A . 199 PHE HE2 1 1
4 13702 1 1 199 PHE HZ H 174.610 20.170 -5.629 1.00 . A A . 199 PHE HZ 1 1
4 13703 1 1 199 PHE N N 178.643 14.060 -7.243 1.00 . A A . 199 PHE N 1 1
4 13704 1 1 199 PHE O O 177.657 16.524 -9.409 1.00 . A A . 199 PHE O 1 1
4 13705 1 1 200 THR C C 180.541 16.337 -10.948 1.00 . A A . 200 THR C 1 1
4 13706 1 1 200 THR CA C 180.312 17.195 -9.707 1.00 . A A . 200 THR CA 1 1
4 13707 1 1 200 THR CB C 181.638 17.873 -9.299 1.00 . A A . 200 THR CB 1 1
4 13708 1 1 200 THR CG2 C 181.437 18.758 -8.079 1.00 . A A . 200 THR CG2 1 1
4 13709 1 1 200 THR H H 180.345 16.073 -7.906 1.00 . A A . 200 THR H 1 1
4 13710 1 1 200 THR HA H 179.602 17.972 -9.953 1.00 . A A . 200 THR HA 1 1
4 13711 1 1 200 THR HB H 181.976 18.489 -10.120 1.00 . A A . 200 THR HB 1 1
4 13712 1 1 200 THR HG1 H 182.256 16.179 -8.479 1.00 . A A . 200 THR HG1 1 1
4 13713 1 1 200 THR HG21 H 180.545 18.450 -7.555 1.00 . A A . 200 THR HG21 1 1
4 13714 1 1 200 THR HG22 H 181.331 19.786 -8.394 1.00 . A A . 200 THR HG22 1 1
4 13715 1 1 200 THR HG23 H 182.290 18.667 -7.423 1.00 . A A . 200 THR HG23 1 1
4 13716 1 1 200 THR N N 179.749 16.417 -8.609 1.00 . A A . 200 THR N 1 1
4 13717 1 1 200 THR O O 180.846 16.852 -12.022 1.00 . A A . 200 THR O 1 1
4 13718 1 1 200 THR OG1 O 182.638 16.884 -9.014 1.00 . A A . 200 THR OG1 1 1
4 13719 1 1 201 GLY C C 179.333 13.986 -12.759 1.00 . A A . 201 GLY C 1 1
4 13720 1 1 201 GLY CA C 180.579 14.126 -11.909 1.00 . A A . 201 GLY CA 1 1
4 13721 1 1 201 GLY H H 180.146 14.674 -9.913 1.00 . A A . 201 GLY H 1 1
4 13722 1 1 201 GLY HA2 H 181.383 14.498 -12.525 1.00 . A A . 201 GLY HA2 1 1
4 13723 1 1 201 GLY HA3 H 180.853 13.152 -11.528 1.00 . A A . 201 GLY HA3 1 1
4 13724 1 1 201 GLY N N 180.388 15.028 -10.793 1.00 . A A . 201 GLY N 1 1
4 13725 1 1 201 GLY O O 179.383 14.200 -13.974 1.00 . A A . 201 GLY O 1 1
4 13726 1 1 202 THR C C 176.956 12.242 -13.735 1.00 . A A . 202 THR C 1 1
4 13727 1 1 202 THR CA C 176.929 13.450 -12.791 1.00 . A A . 202 THR CA 1 1
4 13728 1 1 202 THR CB C 176.513 14.720 -13.569 1.00 . A A . 202 THR CB 1 1
4 13729 1 1 202 THR CG2 C 175.109 14.584 -14.140 1.00 . A A . 202 THR CG2 1 1
4 13730 1 1 202 THR H H 178.260 13.487 -11.143 1.00 . A A . 202 THR H 1 1
4 13731 1 1 202 THR HA H 176.185 13.269 -12.029 1.00 . A A . 202 THR HA 1 1
4 13732 1 1 202 THR HB H 177.209 14.868 -14.385 1.00 . A A . 202 THR HB 1 1
4 13733 1 1 202 THR HG1 H 177.463 15.977 -12.378 1.00 . A A . 202 THR HG1 1 1
4 13734 1 1 202 THR HG21 H 175.074 15.031 -15.124 1.00 . A A . 202 THR HG21 1 1
4 13735 1 1 202 THR HG22 H 174.406 15.086 -13.492 1.00 . A A . 202 THR HG22 1 1
4 13736 1 1 202 THR HG23 H 174.848 13.538 -14.211 1.00 . A A . 202 THR HG23 1 1
4 13737 1 1 202 THR N N 178.217 13.632 -12.113 1.00 . A A . 202 THR N 1 1
4 13738 1 1 202 THR O O 176.350 11.211 -13.446 1.00 . A A . 202 THR O 1 1
4 13739 1 1 202 THR OG1 O 176.565 15.859 -12.700 1.00 . A A . 202 THR OG1 1 1
4 13740 1 1 203 PHE C C 178.936 11.577 -16.787 1.00 . A A . 203 PHE C 1 1
4 13741 1 1 203 PHE CA C 177.779 11.305 -15.834 1.00 . A A . 203 PHE CA 1 1
4 13742 1 1 203 PHE CB C 176.482 11.136 -16.626 1.00 . A A . 203 PHE CB 1 1
4 13743 1 1 203 PHE CD1 C 175.625 8.805 -16.265 1.00 . A A . 203 PHE CD1 1 1
4 13744 1 1 203 PHE CD2 C 176.683 9.313 -18.341 1.00 . A A . 203 PHE CD2 1 1
4 13745 1 1 203 PHE CE1 C 175.423 7.504 -16.684 1.00 . A A . 203 PHE CE1 1 1
4 13746 1 1 203 PHE CE2 C 176.483 8.013 -18.765 1.00 . A A . 203 PHE CE2 1 1
4 13747 1 1 203 PHE CG C 176.256 9.724 -17.088 1.00 . A A . 203 PHE CG 1 1
4 13748 1 1 203 PHE CZ C 175.853 7.107 -17.934 1.00 . A A . 203 PHE CZ 1 1
4 13749 1 1 203 PHE H H 178.140 13.222 -15.009 1.00 . A A . 203 PHE H 1 1
4 13750 1 1 203 PHE HA H 177.982 10.389 -15.297 1.00 . A A . 203 PHE HA 1 1
4 13751 1 1 203 PHE HB2 H 175.645 11.422 -16.004 1.00 . A A . 203 PHE HB2 1 1
4 13752 1 1 203 PHE HB3 H 176.512 11.772 -17.498 1.00 . A A . 203 PHE HB3 1 1
4 13753 1 1 203 PHE HD1 H 175.288 9.115 -15.285 1.00 . A A . 203 PHE HD1 1 1
4 13754 1 1 203 PHE HD2 H 177.178 10.020 -18.991 1.00 . A A . 203 PHE HD2 1 1
4 13755 1 1 203 PHE HE1 H 174.931 6.797 -16.033 1.00 . A A . 203 PHE HE1 1 1
4 13756 1 1 203 PHE HE2 H 176.822 7.705 -19.743 1.00 . A A . 203 PHE HE2 1 1
4 13757 1 1 203 PHE HZ H 175.697 6.091 -18.262 1.00 . A A . 203 PHE HZ 1 1
4 13758 1 1 203 PHE N N 177.662 12.378 -14.852 1.00 . A A . 203 PHE N 1 1
4 13759 1 1 203 PHE O O 179.785 10.717 -17.001 1.00 . A A . 203 PHE O 1 1
4 13760 1 1 204 THR C C 181.395 13.105 -17.623 1.00 . A A . 204 THR C 1 1
4 13761 1 1 204 THR CA C 180.016 13.179 -18.276 1.00 . A A . 204 THR CA 1 1
4 13762 1 1 204 THR CB C 179.778 14.608 -18.793 1.00 . A A . 204 THR CB 1 1
4 13763 1 1 204 THR CG2 C 179.481 14.608 -20.287 1.00 . A A . 204 THR CG2 1 1
4 13764 1 1 204 THR H H 178.255 13.428 -17.136 1.00 . A A . 204 THR H 1 1
4 13765 1 1 204 THR HA H 179.991 12.502 -19.117 1.00 . A A . 204 THR HA 1 1
4 13766 1 1 204 THR HB H 180.670 15.195 -18.616 1.00 . A A . 204 THR HB 1 1
4 13767 1 1 204 THR HG1 H 178.819 16.148 -18.010 1.00 . A A . 204 THR HG1 1 1
4 13768 1 1 204 THR HG21 H 179.227 13.608 -20.606 1.00 . A A . 204 THR HG21 1 1
4 13769 1 1 204 THR HG22 H 180.352 14.949 -20.827 1.00 . A A . 204 THR HG22 1 1
4 13770 1 1 204 THR HG23 H 178.651 15.269 -20.490 1.00 . A A . 204 THR HG23 1 1
4 13771 1 1 204 THR N N 178.966 12.784 -17.345 1.00 . A A . 204 THR N 1 1
4 13772 1 1 204 THR O O 182.336 12.568 -18.203 1.00 . A A . 204 THR O 1 1
4 13773 1 1 204 THR OG1 O 178.679 15.200 -18.085 1.00 . A A . 204 THR OG1 1 1
4 13774 1 1 205 ALA C C 182.948 12.307 -14.937 1.00 . A A . 205 ALA C 1 1
4 13775 1 1 205 ALA CA C 182.768 13.624 -15.685 1.00 . A A . 205 ALA CA 1 1
4 13776 1 1 205 ALA CB C 182.843 14.801 -14.722 1.00 . A A . 205 ALA CB 1 1
4 13777 1 1 205 ALA H H 180.715 14.047 -15.992 1.00 . A A . 205 ALA H 1 1
4 13778 1 1 205 ALA HA H 183.565 13.725 -16.408 1.00 . A A . 205 ALA HA 1 1
4 13779 1 1 205 ALA HB1 H 183.328 14.488 -13.811 1.00 . A A . 205 ALA HB1 1 1
4 13780 1 1 205 ALA HB2 H 181.845 15.149 -14.499 1.00 . A A . 205 ALA HB2 1 1
4 13781 1 1 205 ALA HB3 H 183.410 15.602 -15.175 1.00 . A A . 205 ALA HB3 1 1
4 13782 1 1 205 ALA N N 181.503 13.638 -16.408 1.00 . A A . 205 ALA N 1 1
4 13783 1 1 205 ALA O O 184.065 11.934 -14.572 1.00 . A A . 205 ALA O 1 1
4 13784 1 1 206 LEU C C 182.378 9.214 -14.934 1.00 . A A . 206 LEU C 1 1
4 13785 1 1 206 LEU CA C 181.872 10.327 -14.018 1.00 . A A . 206 LEU CA 1 1
4 13786 1 1 206 LEU CB C 180.482 9.971 -13.480 1.00 . A A . 206 LEU CB 1 1
4 13787 1 1 206 LEU CD1 C 178.905 9.826 -11.534 1.00 . A A . 206 LEU CD1 1 1
4 13788 1 1 206 LEU CD2 C 181.159 8.750 -11.392 1.00 . A A . 206 LEU CD2 1 1
4 13789 1 1 206 LEU CG C 180.365 9.921 -11.952 1.00 . A A . 206 LEU CG 1 1
4 13790 1 1 206 LEU H H 180.985 11.954 -15.044 1.00 . A A . 206 LEU H 1 1
4 13791 1 1 206 LEU HA H 182.555 10.427 -13.186 1.00 . A A . 206 LEU HA 1 1
4 13792 1 1 206 LEU HB2 H 179.778 10.704 -13.848 1.00 . A A . 206 LEU HB2 1 1
4 13793 1 1 206 LEU HB3 H 180.206 9.003 -13.870 1.00 . A A . 206 LEU HB3 1 1
4 13794 1 1 206 LEU HD11 H 178.646 10.685 -10.932 1.00 . A A . 206 LEU HD11 1 1
4 13795 1 1 206 LEU HD12 H 178.752 8.924 -10.959 1.00 . A A . 206 LEU HD12 1 1
4 13796 1 1 206 LEU HD13 H 178.279 9.800 -12.414 1.00 . A A . 206 LEU HD13 1 1
4 13797 1 1 206 LEU HD21 H 181.965 8.505 -12.069 1.00 . A A . 206 LEU HD21 1 1
4 13798 1 1 206 LEU HD22 H 180.509 7.893 -11.280 1.00 . A A . 206 LEU HD22 1 1
4 13799 1 1 206 LEU HD23 H 181.567 9.021 -10.430 1.00 . A A . 206 LEU HD23 1 1
4 13800 1 1 206 LEU HG H 180.771 10.832 -11.535 1.00 . A A . 206 LEU HG 1 1
4 13801 1 1 206 LEU N N 181.841 11.604 -14.720 1.00 . A A . 206 LEU N 1 1
4 13802 1 1 206 LEU O O 183.097 8.322 -14.490 1.00 . A A . 206 LEU O 1 1
4 13803 1 1 207 ASN C C 183.945 8.278 -17.357 1.00 . A A . 207 ASN C 1 1
4 13804 1 1 207 ASN CA C 182.428 8.270 -17.189 1.00 . A A . 207 ASN CA 1 1
4 13805 1 1 207 ASN CB C 181.756 8.509 -18.544 1.00 . A A . 207 ASN CB 1 1
4 13806 1 1 207 ASN CG C 181.316 7.217 -19.206 1.00 . A A . 207 ASN CG 1 1
4 13807 1 1 207 ASN H H 181.417 10.010 -16.505 1.00 . A A . 207 ASN H 1 1
4 13808 1 1 207 ASN HA H 182.127 7.302 -16.816 1.00 . A A . 207 ASN HA 1 1
4 13809 1 1 207 ASN HB2 H 180.884 9.132 -18.404 1.00 . A A . 207 ASN HB2 1 1
4 13810 1 1 207 ASN HB3 H 182.451 9.010 -19.200 1.00 . A A . 207 ASN HB3 1 1
4 13811 1 1 207 ASN HD21 H 183.200 6.590 -19.304 1.00 . A A . 207 ASN HD21 1 1
4 13812 1 1 207 ASN HD22 H 182.012 5.512 -19.952 1.00 . A A . 207 ASN HD22 1 1
4 13813 1 1 207 ASN N N 182.004 9.276 -16.213 1.00 . A A . 207 ASN N 1 1
4 13814 1 1 207 ASN ND2 N 182.273 6.352 -19.517 1.00 . A A . 207 ASN ND2 1 1
4 13815 1 1 207 ASN O O 184.564 7.224 -17.498 1.00 . A A . 207 ASN O 1 1
4 13816 1 1 207 ASN OD1 O 180.129 6.996 -19.435 1.00 . A A . 207 ASN OD1 1 1
4 13817 1 1 208 THR C C 186.713 8.884 -16.382 1.00 . A A . 208 THR C 1 1
4 13818 1 1 208 THR CA C 185.974 9.632 -17.488 1.00 . A A . 208 THR CA 1 1
4 13819 1 1 208 THR CB C 186.377 11.120 -17.434 1.00 . A A . 208 THR CB 1 1
4 13820 1 1 208 THR CG2 C 186.984 11.570 -18.755 1.00 . A A . 208 THR CG2 1 1
4 13821 1 1 208 THR H H 183.964 10.277 -17.314 1.00 . A A . 208 THR H 1 1
4 13822 1 1 208 THR HA H 186.274 9.232 -18.445 1.00 . A A . 208 THR HA 1 1
4 13823 1 1 208 THR HB H 187.114 11.250 -16.653 1.00 . A A . 208 THR HB 1 1
4 13824 1 1 208 THR HG1 H 185.090 11.943 -16.180 1.00 . A A . 208 THR HG1 1 1
4 13825 1 1 208 THR HG21 H 187.700 10.835 -19.091 1.00 . A A . 208 THR HG21 1 1
4 13826 1 1 208 THR HG22 H 187.479 12.519 -18.619 1.00 . A A . 208 THR HG22 1 1
4 13827 1 1 208 THR HG23 H 186.202 11.674 -19.494 1.00 . A A . 208 THR HG23 1 1
4 13828 1 1 208 THR N N 184.527 9.475 -17.361 1.00 . A A . 208 THR N 1 1
4 13829 1 1 208 THR O O 187.769 8.297 -16.610 1.00 . A A . 208 THR O 1 1
4 13830 1 1 208 THR OG1 O 185.229 11.923 -17.134 1.00 . A A . 208 THR OG1 1 1
4 13831 1 1 209 PHE C C 186.310 6.773 -13.969 1.00 . A A . 209 PHE C 1 1
4 13832 1 1 209 PHE CA C 186.745 8.232 -14.039 1.00 . A A . 209 PHE CA 1 1
4 13833 1 1 209 PHE CB C 186.377 8.957 -12.746 1.00 . A A . 209 PHE CB 1 1
4 13834 1 1 209 PHE CD1 C 186.852 11.418 -12.862 1.00 . A A . 209 PHE CD1 1 1
4 13835 1 1 209 PHE CD2 C 188.465 9.998 -11.826 1.00 . A A . 209 PHE CD2 1 1
4 13836 1 1 209 PHE CE1 C 187.656 12.516 -12.614 1.00 . A A . 209 PHE CE1 1 1
4 13837 1 1 209 PHE CE2 C 189.272 11.092 -11.575 1.00 . A A . 209 PHE CE2 1 1
4 13838 1 1 209 PHE CG C 187.248 10.149 -12.470 1.00 . A A . 209 PHE CG 1 1
4 13839 1 1 209 PHE CZ C 188.865 12.352 -11.970 1.00 . A A . 209 PHE CZ 1 1
4 13840 1 1 209 PHE H H 185.294 9.383 -15.065 1.00 . A A . 209 PHE H 1 1
4 13841 1 1 209 PHE HA H 187.817 8.267 -14.167 1.00 . A A . 209 PHE HA 1 1
4 13842 1 1 209 PHE HB2 H 185.355 9.296 -12.806 1.00 . A A . 209 PHE HB2 1 1
4 13843 1 1 209 PHE HB3 H 186.477 8.271 -11.916 1.00 . A A . 209 PHE HB3 1 1
4 13844 1 1 209 PHE HD1 H 185.904 11.548 -13.366 1.00 . A A . 209 PHE HD1 1 1
4 13845 1 1 209 PHE HD2 H 188.783 9.013 -11.517 1.00 . A A . 209 PHE HD2 1 1
4 13846 1 1 209 PHE HE1 H 187.338 13.499 -12.924 1.00 . A A . 209 PHE HE1 1 1
4 13847 1 1 209 PHE HE2 H 190.216 10.962 -11.071 1.00 . A A . 209 PHE HE2 1 1
4 13848 1 1 209 PHE HZ H 189.495 13.208 -11.775 1.00 . A A . 209 PHE HZ 1 1
4 13849 1 1 209 PHE N N 186.143 8.906 -15.181 1.00 . A A . 209 PHE N 1 1
4 13850 1 1 209 PHE O O 187.011 5.933 -13.403 1.00 . A A . 209 PHE O 1 1
4 13851 1 1 210 PHE C C 185.492 4.199 -15.424 1.00 . A A . 210 PHE C 1 1
4 13852 1 1 210 PHE CA C 184.624 5.113 -14.568 1.00 . A A . 210 PHE CA 1 1
4 13853 1 1 210 PHE CB C 183.186 5.091 -15.079 1.00 . A A . 210 PHE CB 1 1
4 13854 1 1 210 PHE CD1 C 181.832 4.683 -13.007 1.00 . A A . 210 PHE CD1 1 1
4 13855 1 1 210 PHE CD2 C 181.869 2.990 -14.688 1.00 . A A . 210 PHE CD2 1 1
4 13856 1 1 210 PHE CE1 C 181.001 3.898 -12.231 1.00 . A A . 210 PHE CE1 1 1
4 13857 1 1 210 PHE CE2 C 181.035 2.202 -13.916 1.00 . A A . 210 PHE CE2 1 1
4 13858 1 1 210 PHE CG C 182.275 4.238 -14.242 1.00 . A A . 210 PHE CG 1 1
4 13859 1 1 210 PHE CZ C 180.601 2.658 -12.686 1.00 . A A . 210 PHE CZ 1 1
4 13860 1 1 210 PHE H H 184.634 7.193 -14.980 1.00 . A A . 210 PHE H 1 1
4 13861 1 1 210 PHE HA H 184.640 4.750 -13.552 1.00 . A A . 210 PHE HA 1 1
4 13862 1 1 210 PHE HB2 H 182.792 6.098 -15.077 1.00 . A A . 210 PHE HB2 1 1
4 13863 1 1 210 PHE HB3 H 183.172 4.705 -16.087 1.00 . A A . 210 PHE HB3 1 1
4 13864 1 1 210 PHE HD1 H 182.144 5.653 -12.651 1.00 . A A . 210 PHE HD1 1 1
4 13865 1 1 210 PHE HD2 H 182.208 2.632 -15.649 1.00 . A A . 210 PHE HD2 1 1
4 13866 1 1 210 PHE HE1 H 180.662 4.256 -11.270 1.00 . A A . 210 PHE HE1 1 1
4 13867 1 1 210 PHE HE2 H 180.725 1.232 -14.273 1.00 . A A . 210 PHE HE2 1 1
4 13868 1 1 210 PHE HZ H 179.951 2.043 -12.081 1.00 . A A . 210 PHE HZ 1 1
4 13869 1 1 210 PHE N N 185.152 6.475 -14.556 1.00 . A A . 210 PHE N 1 1
4 13870 1 1 210 PHE O O 185.411 2.980 -15.311 1.00 . A A . 210 PHE O 1 1
4 13871 1 1 211 LEU C C 188.201 3.211 -16.307 1.00 . A A . 211 LEU C 1 1
4 13872 1 1 211 LEU CA C 187.223 4.043 -17.139 1.00 . A A . 211 LEU CA 1 1
4 13873 1 1 211 LEU CB C 187.997 4.992 -18.063 1.00 . A A . 211 LEU CB 1 1
4 13874 1 1 211 LEU CD1 C 188.011 6.336 -20.180 1.00 . A A . 211 LEU CD1 1 1
4 13875 1 1 211 LEU CD2 C 187.772 3.847 -20.282 1.00 . A A . 211 LEU CD2 1 1
4 13876 1 1 211 LEU CG C 187.448 5.104 -19.488 1.00 . A A . 211 LEU CG 1 1
4 13877 1 1 211 LEU H H 186.320 5.779 -16.326 1.00 . A A . 211 LEU H 1 1
4 13878 1 1 211 LEU HA H 186.624 3.377 -17.741 1.00 . A A . 211 LEU HA 1 1
4 13879 1 1 211 LEU HB2 H 187.986 5.979 -17.618 1.00 . A A . 211 LEU HB2 1 1
4 13880 1 1 211 LEU HB3 H 189.020 4.652 -18.119 1.00 . A A . 211 LEU HB3 1 1
4 13881 1 1 211 LEU HD11 H 187.659 7.224 -19.676 1.00 . A A . 211 LEU HD11 1 1
4 13882 1 1 211 LEU HD12 H 187.682 6.354 -21.209 1.00 . A A . 211 LEU HD12 1 1
4 13883 1 1 211 LEU HD13 H 189.089 6.308 -20.149 1.00 . A A . 211 LEU HD13 1 1
4 13884 1 1 211 LEU HD21 H 188.367 3.180 -19.676 1.00 . A A . 211 LEU HD21 1 1
4 13885 1 1 211 LEU HD22 H 188.324 4.114 -21.173 1.00 . A A . 211 LEU HD22 1 1
4 13886 1 1 211 LEU HD23 H 186.854 3.353 -20.566 1.00 . A A . 211 LEU HD23 1 1
4 13887 1 1 211 LEU HG H 186.374 5.207 -19.446 1.00 . A A . 211 LEU HG 1 1
4 13888 1 1 211 LEU N N 186.323 4.800 -16.274 1.00 . A A . 211 LEU N 1 1
4 13889 1 1 211 LEU O O 188.638 2.139 -16.726 1.00 . A A . 211 LEU O 1 1
4 13890 1 1 212 ARG C C 188.674 2.146 -13.240 1.00 . A A . 212 ARG C 1 1
4 13891 1 1 212 ARG CA C 189.453 3.014 -14.226 1.00 . A A . 212 ARG CA 1 1
4 13892 1 1 212 ARG CB C 190.329 4.014 -13.466 1.00 . A A . 212 ARG CB 1 1
4 13893 1 1 212 ARG CD C 192.416 5.422 -13.461 1.00 . A A . 212 ARG CD 1 1
4 13894 1 1 212 ARG CG C 191.454 4.600 -14.305 1.00 . A A . 212 ARG CG 1 1
4 13895 1 1 212 ARG CZ C 194.861 5.725 -13.401 1.00 . A A . 212 ARG CZ 1 1
4 13896 1 1 212 ARG H H 188.172 4.584 -14.851 1.00 . A A . 212 ARG H 1 1
4 13897 1 1 212 ARG HA H 190.084 2.376 -14.825 1.00 . A A . 212 ARG HA 1 1
4 13898 1 1 212 ARG HB2 H 189.709 4.825 -13.114 1.00 . A A . 212 ARG HB2 1 1
4 13899 1 1 212 ARG HB3 H 190.769 3.513 -12.614 1.00 . A A . 212 ARG HB3 1 1
4 13900 1 1 212 ARG HD2 H 192.364 6.453 -13.778 1.00 . A A . 212 ARG HD2 1 1
4 13901 1 1 212 ARG HD3 H 192.117 5.348 -12.425 1.00 . A A . 212 ARG HD3 1 1
4 13902 1 1 212 ARG HE H 193.930 4.015 -13.843 1.00 . A A . 212 ARG HE 1 1
4 13903 1 1 212 ARG HG2 H 191.998 3.794 -14.773 1.00 . A A . 212 ARG HG2 1 1
4 13904 1 1 212 ARG HG3 H 191.025 5.236 -15.067 1.00 . A A . 212 ARG HG3 1 1
4 13905 1 1 212 ARG HH11 H 193.795 7.379 -12.942 1.00 . A A . 212 ARG HH11 1 1
4 13906 1 1 212 ARG HH12 H 195.514 7.577 -12.913 1.00 . A A . 212 ARG HH12 1 1
4 13907 1 1 212 ARG HH21 H 196.194 4.260 -13.809 1.00 . A A . 212 ARG HH21 1 1
4 13908 1 1 212 ARG HH22 H 196.884 5.797 -13.408 1.00 . A A . 212 ARG HH22 1 1
4 13909 1 1 212 ARG N N 188.543 3.717 -15.126 1.00 . A A . 212 ARG N 1 1
4 13910 1 1 212 ARG NE N 193.794 4.954 -13.594 1.00 . A A . 212 ARG NE 1 1
4 13911 1 1 212 ARG NH1 N 194.712 6.998 -13.057 1.00 . A A . 212 ARG NH1 1 1
4 13912 1 1 212 ARG NH2 N 196.080 5.219 -13.551 1.00 . A A . 212 ARG NH2 1 1
4 13913 1 1 212 ARG O O 189.259 1.421 -12.435 1.00 . A A . 212 ARG O 1 1
4 13914 1 1 213 ILE C C 185.872 0.262 -13.151 1.00 . A A . 213 ILE C 1 1
4 13915 1 1 213 ILE CA C 186.479 1.465 -12.421 1.00 . A A . 213 ILE CA 1 1
4 13916 1 1 213 ILE CB C 185.351 2.362 -11.849 1.00 . A A . 213 ILE CB 1 1
4 13917 1 1 213 ILE CD1 C 186.877 3.381 -10.064 1.00 . A A . 213 ILE CD1 1 1
4 13918 1 1 213 ILE CG1 C 185.941 3.637 -11.228 1.00 . A A . 213 ILE CG1 1 1
4 13919 1 1 213 ILE CG2 C 184.517 1.609 -10.820 1.00 . A A . 213 ILE CG2 1 1
4 13920 1 1 213 ILE H H 186.944 2.816 -13.982 1.00 . A A . 213 ILE H 1 1
4 13921 1 1 213 ILE HA H 187.079 1.105 -11.597 1.00 . A A . 213 ILE HA 1 1
4 13922 1 1 213 ILE HB H 184.701 2.640 -12.663 1.00 . A A . 213 ILE HB 1 1
4 13923 1 1 213 ILE HD11 H 187.071 4.308 -9.546 1.00 . A A . 213 ILE HD11 1 1
4 13924 1 1 213 ILE HD12 H 187.809 2.976 -10.435 1.00 . A A . 213 ILE HD12 1 1
4 13925 1 1 213 ILE HD13 H 186.424 2.675 -9.385 1.00 . A A . 213 ILE HD13 1 1
4 13926 1 1 213 ILE HG12 H 186.496 4.174 -11.984 1.00 . A A . 213 ILE HG12 1 1
4 13927 1 1 213 ILE HG13 H 185.133 4.260 -10.870 1.00 . A A . 213 ILE HG13 1 1
4 13928 1 1 213 ILE HG21 H 184.489 0.560 -11.077 1.00 . A A . 213 ILE HG21 1 1
4 13929 1 1 213 ILE HG22 H 183.512 2.005 -10.810 1.00 . A A . 213 ILE HG22 1 1
4 13930 1 1 213 ILE HG23 H 184.959 1.728 -9.842 1.00 . A A . 213 ILE HG23 1 1
4 13931 1 1 213 ILE N N 187.350 2.229 -13.309 1.00 . A A . 213 ILE N 1 1
4 13932 1 1 213 ILE O O 185.422 -0.697 -12.521 1.00 . A A . 213 ILE O 1 1
4 13933 1 1 214 THR C C 186.083 -2.062 -15.057 1.00 . A A . 214 THR C 1 1
4 13934 1 1 214 THR CA C 185.324 -0.761 -15.299 1.00 . A A . 214 THR CA 1 1
4 13935 1 1 214 THR CB C 185.389 -0.419 -16.801 1.00 . A A . 214 THR CB 1 1
4 13936 1 1 214 THR CG2 C 183.996 -0.210 -17.377 1.00 . A A . 214 THR CG2 1 1
4 13937 1 1 214 THR H H 186.224 1.116 -14.928 1.00 . A A . 214 THR H 1 1
4 13938 1 1 214 THR HA H 184.289 -0.900 -15.025 1.00 . A A . 214 THR HA 1 1
4 13939 1 1 214 THR HB H 185.858 -1.245 -17.321 1.00 . A A . 214 THR HB 1 1
4 13940 1 1 214 THR HG1 H 187.107 0.552 -16.920 1.00 . A A . 214 THR HG1 1 1
4 13941 1 1 214 THR HG21 H 184.069 -0.041 -18.440 1.00 . A A . 214 THR HG21 1 1
4 13942 1 1 214 THR HG22 H 183.538 0.648 -16.906 1.00 . A A . 214 THR HG22 1 1
4 13943 1 1 214 THR HG23 H 183.394 -1.086 -17.191 1.00 . A A . 214 THR HG23 1 1
4 13944 1 1 214 THR N N 185.864 0.321 -14.481 1.00 . A A . 214 THR N 1 1
4 13945 1 1 214 THR O O 187.290 -2.137 -15.286 1.00 . A A . 214 THR O 1 1
4 13946 1 1 214 THR OG1 O 186.171 0.762 -17.004 1.00 . A A . 214 THR OG1 1 1
4 13947 1 1 215 PRO C C 186.406 -5.132 -15.594 1.00 . A A . 215 PRO C 1 1
4 13948 1 1 215 PRO CA C 186.000 -4.406 -14.317 1.00 . A A . 215 PRO CA 1 1
4 13949 1 1 215 PRO CB C 184.905 -5.180 -13.579 1.00 . A A . 215 PRO CB 1 1
4 13950 1 1 215 PRO CD C 183.935 -3.107 -14.293 1.00 . A A . 215 PRO CD 1 1
4 13951 1 1 215 PRO CG C 183.626 -4.556 -14.022 1.00 . A A . 215 PRO CG 1 1
4 13952 1 1 215 PRO HA H 186.864 -4.301 -13.677 1.00 . A A . 215 PRO HA 1 1
4 13953 1 1 215 PRO HB2 H 184.951 -6.223 -13.853 1.00 . A A . 215 PRO HB2 1 1
4 13954 1 1 215 PRO HB3 H 185.043 -5.077 -12.513 1.00 . A A . 215 PRO HB3 1 1
4 13955 1 1 215 PRO HD2 H 183.367 -2.755 -15.143 1.00 . A A . 215 PRO HD2 1 1
4 13956 1 1 215 PRO HD3 H 183.722 -2.506 -13.420 1.00 . A A . 215 PRO HD3 1 1
4 13957 1 1 215 PRO HG2 H 183.274 -5.038 -14.921 1.00 . A A . 215 PRO HG2 1 1
4 13958 1 1 215 PRO HG3 H 182.888 -4.640 -13.239 1.00 . A A . 215 PRO HG3 1 1
4 13959 1 1 215 PRO N N 185.381 -3.109 -14.590 1.00 . A A . 215 PRO N 1 1
4 13960 1 1 215 PRO O O 185.790 -4.952 -16.650 1.00 . A A . 215 PRO O 1 1
4 13961 1 1 216 GLU C C 186.889 -7.713 -17.139 1.00 . A A . 216 GLU C 1 1
4 13962 1 1 216 GLU CA C 187.934 -6.721 -16.639 1.00 . A A . 216 GLU CA 1 1
4 13963 1 1 216 GLU CB C 189.223 -7.460 -16.275 1.00 . A A . 216 GLU CB 1 1
4 13964 1 1 216 GLU CD C 190.523 -6.779 -14.219 1.00 . A A . 216 GLU CD 1 1
4 13965 1 1 216 GLU CG C 190.306 -6.559 -15.701 1.00 . A A . 216 GLU CG 1 1
4 13966 1 1 216 GLU H H 187.882 -6.072 -14.620 1.00 . A A . 216 GLU H 1 1
4 13967 1 1 216 GLU HA H 188.148 -6.016 -17.429 1.00 . A A . 216 GLU HA 1 1
4 13968 1 1 216 GLU HB2 H 188.993 -8.222 -15.544 1.00 . A A . 216 GLU HB2 1 1
4 13969 1 1 216 GLU HB3 H 189.612 -7.936 -17.164 1.00 . A A . 216 GLU HB3 1 1
4 13970 1 1 216 GLU HG2 H 191.235 -6.757 -16.217 1.00 . A A . 216 GLU HG2 1 1
4 13971 1 1 216 GLU HG3 H 190.019 -5.529 -15.859 1.00 . A A . 216 GLU HG3 1 1
4 13972 1 1 216 GLU N N 187.438 -5.965 -15.491 1.00 . A A . 216 GLU N 1 1
4 13973 1 1 216 GLU O O 186.914 -8.117 -18.298 1.00 . A A . 216 GLU O 1 1
4 13974 1 1 216 GLU OE1 O 189.535 -6.693 -13.455 1.00 . A A . 216 GLU OE1 1 1
4 13975 1 1 216 GLU OE2 O 191.676 -7.040 -13.820 1.00 . A A . 216 GLU OE2 1 1
4 13976 1 1 217 TRP C C 183.991 -8.461 -17.704 1.00 . A A . 217 TRP C 1 1
4 13977 1 1 217 TRP CA C 184.895 -9.022 -16.609 1.00 . A A . 217 TRP CA 1 1
4 13978 1 1 217 TRP CB C 184.063 -9.360 -15.372 1.00 . A A . 217 TRP CB 1 1
4 13979 1 1 217 TRP CD1 C 184.325 -11.797 -14.619 1.00 . A A . 217 TRP CD1 1 1
4 13980 1 1 217 TRP CD2 C 185.665 -10.356 -13.552 1.00 . A A . 217 TRP CD2 1 1
4 13981 1 1 217 TRP CE2 C 185.907 -11.648 -13.052 1.00 . A A . 217 TRP CE2 1 1
4 13982 1 1 217 TRP CE3 C 186.394 -9.284 -13.026 1.00 . A A . 217 TRP CE3 1 1
4 13983 1 1 217 TRP CG C 184.649 -10.473 -14.555 1.00 . A A . 217 TRP CG 1 1
4 13984 1 1 217 TRP CH2 C 187.546 -10.830 -11.562 1.00 . A A . 217 TRP CH2 1 1
4 13985 1 1 217 TRP CZ2 C 186.847 -11.897 -12.056 1.00 . A A . 217 TRP CZ2 1 1
4 13986 1 1 217 TRP CZ3 C 187.327 -9.533 -12.038 1.00 . A A . 217 TRP CZ3 1 1
4 13987 1 1 217 TRP H H 185.990 -7.712 -15.358 1.00 . A A . 217 TRP H 1 1
4 13988 1 1 217 TRP HA H 185.362 -9.924 -16.974 1.00 . A A . 217 TRP HA 1 1
4 13989 1 1 217 TRP HB2 H 183.989 -8.487 -14.742 1.00 . A A . 217 TRP HB2 1 1
4 13990 1 1 217 TRP HB3 H 183.072 -9.661 -15.682 1.00 . A A . 217 TRP HB3 1 1
4 13991 1 1 217 TRP HD1 H 183.581 -12.210 -15.286 1.00 . A A . 217 TRP HD1 1 1
4 13992 1 1 217 TRP HE1 H 185.029 -13.478 -13.578 1.00 . A A . 217 TRP HE1 1 1
4 13993 1 1 217 TRP HE3 H 186.240 -8.275 -13.381 1.00 . A A . 217 TRP HE3 1 1
4 13994 1 1 217 TRP HH2 H 188.285 -10.979 -10.789 1.00 . A A . 217 TRP HH2 1 1
4 13995 1 1 217 TRP HZ2 H 187.027 -12.891 -11.681 1.00 . A A . 217 TRP HZ2 1 1
4 13996 1 1 217 TRP HZ3 H 187.901 -8.718 -11.622 1.00 . A A . 217 TRP HZ3 1 1
4 13997 1 1 217 TRP N N 185.957 -8.080 -16.263 1.00 . A A . 217 TRP N 1 1
4 13998 1 1 217 TRP NE1 N 185.078 -12.510 -13.719 1.00 . A A . 217 TRP NE1 1 1
4 13999 1 1 217 TRP O O 183.351 -9.214 -18.438 1.00 . A A . 217 TRP O 1 1
4 14000 1 1 218 LEU C C 183.915 -6.291 -20.106 1.00 . A A . 218 LEU C 1 1
4 14001 1 1 218 LEU CA C 183.118 -6.488 -18.821 1.00 . A A . 218 LEU CA 1 1
4 14002 1 1 218 LEU CB C 182.596 -5.144 -18.309 1.00 . A A . 218 LEU CB 1 1
4 14003 1 1 218 LEU CD1 C 180.991 -3.878 -16.856 1.00 . A A . 218 LEU CD1 1 1
4 14004 1 1 218 LEU CD2 C 180.138 -5.660 -18.393 1.00 . A A . 218 LEU CD2 1 1
4 14005 1 1 218 LEU CG C 181.295 -5.219 -17.504 1.00 . A A . 218 LEU CG 1 1
4 14006 1 1 218 LEU H H 184.469 -6.587 -17.192 1.00 . A A . 218 LEU H 1 1
4 14007 1 1 218 LEU HA H 182.280 -7.136 -19.030 1.00 . A A . 218 LEU HA 1 1
4 14008 1 1 218 LEU HB2 H 183.357 -4.700 -17.685 1.00 . A A . 218 LEU HB2 1 1
4 14009 1 1 218 LEU HB3 H 182.429 -4.498 -19.160 1.00 . A A . 218 LEU HB3 1 1
4 14010 1 1 218 LEU HD11 H 181.544 -3.101 -17.361 1.00 . A A . 218 LEU HD11 1 1
4 14011 1 1 218 LEU HD12 H 181.282 -3.908 -15.815 1.00 . A A . 218 LEU HD12 1 1
4 14012 1 1 218 LEU HD13 H 179.934 -3.674 -16.927 1.00 . A A . 218 LEU HD13 1 1
4 14013 1 1 218 LEU HD21 H 179.228 -5.183 -18.062 1.00 . A A . 218 LEU HD21 1 1
4 14014 1 1 218 LEU HD22 H 180.026 -6.732 -18.330 1.00 . A A . 218 LEU HD22 1 1
4 14015 1 1 218 LEU HD23 H 180.343 -5.378 -19.415 1.00 . A A . 218 LEU HD23 1 1
4 14016 1 1 218 LEU HG H 181.411 -5.951 -16.718 1.00 . A A . 218 LEU HG 1 1
4 14017 1 1 218 LEU N N 183.940 -7.137 -17.808 1.00 . A A . 218 LEU N 1 1
4 14018 1 1 218 LEU O O 183.352 -6.250 -21.200 1.00 . A A . 218 LEU O 1 1
4 14019 1 1 219 GLN C C 186.384 -7.334 -21.797 1.00 . A A . 219 GLN C 1 1
4 14020 1 1 219 GLN CA C 186.111 -5.996 -21.119 1.00 . A A . 219 GLN CA 1 1
4 14021 1 1 219 GLN CB C 187.430 -5.343 -20.698 1.00 . A A . 219 GLN CB 1 1
4 14022 1 1 219 GLN CD C 187.952 -3.169 -21.892 1.00 . A A . 219 GLN CD 1 1
4 14023 1 1 219 GLN CG C 187.369 -3.823 -20.651 1.00 . A A . 219 GLN CG 1 1
4 14024 1 1 219 GLN H H 185.624 -6.223 -19.069 1.00 . A A . 219 GLN H 1 1
4 14025 1 1 219 GLN HA H 185.603 -5.350 -21.819 1.00 . A A . 219 GLN HA 1 1
4 14026 1 1 219 GLN HB2 H 187.699 -5.702 -19.716 1.00 . A A . 219 GLN HB2 1 1
4 14027 1 1 219 GLN HB3 H 188.200 -5.630 -21.401 1.00 . A A . 219 GLN HB3 1 1
4 14028 1 1 219 GLN HE21 H 187.392 -4.711 -23.017 1.00 . A A . 219 GLN HE21 1 1
4 14029 1 1 219 GLN HE22 H 188.208 -3.432 -23.844 1.00 . A A . 219 GLN HE22 1 1
4 14030 1 1 219 GLN HG2 H 186.338 -3.520 -20.556 1.00 . A A . 219 GLN HG2 1 1
4 14031 1 1 219 GLN HG3 H 187.924 -3.481 -19.790 1.00 . A A . 219 GLN HG3 1 1
4 14032 1 1 219 GLN N N 185.234 -6.180 -19.967 1.00 . A A . 219 GLN N 1 1
4 14033 1 1 219 GLN NE2 N 187.840 -3.838 -23.033 1.00 . A A . 219 GLN NE2 1 1
4 14034 1 1 219 GLN O O 186.495 -7.408 -23.020 1.00 . A A . 219 GLN O 1 1
4 14035 1 1 219 GLN OE1 O 188.501 -2.072 -21.825 1.00 . A A . 219 GLN OE1 1 1
4 14036 1 1 220 ARG C C 185.478 -10.309 -22.166 1.00 . A A . 220 ARG C 1 1
4 14037 1 1 220 ARG CA C 186.732 -9.733 -21.512 1.00 . A A . 220 ARG CA 1 1
4 14038 1 1 220 ARG CB C 187.207 -10.662 -20.390 1.00 . A A . 220 ARG CB 1 1
4 14039 1 1 220 ARG CD C 188.967 -10.746 -18.592 1.00 . A A . 220 ARG CD 1 1
4 14040 1 1 220 ARG CG C 188.690 -10.531 -20.073 1.00 . A A . 220 ARG CG 1 1
4 14041 1 1 220 ARG CZ C 189.452 -12.853 -17.408 1.00 . A A . 220 ARG CZ 1 1
4 14042 1 1 220 ARG H H 186.402 -8.260 -20.019 1.00 . A A . 220 ARG H 1 1
4 14043 1 1 220 ARG HA H 187.509 -9.660 -22.258 1.00 . A A . 220 ARG HA 1 1
4 14044 1 1 220 ARG HB2 H 186.646 -10.437 -19.494 1.00 . A A . 220 ARG HB2 1 1
4 14045 1 1 220 ARG HB3 H 187.010 -11.685 -20.680 1.00 . A A . 220 ARG HB3 1 1
4 14046 1 1 220 ARG HD2 H 189.520 -9.899 -18.214 1.00 . A A . 220 ARG HD2 1 1
4 14047 1 1 220 ARG HD3 H 188.027 -10.822 -18.071 1.00 . A A . 220 ARG HD3 1 1
4 14048 1 1 220 ARG HE H 190.522 -12.120 -18.925 1.00 . A A . 220 ARG HE 1 1
4 14049 1 1 220 ARG HG2 H 189.236 -11.269 -20.641 1.00 . A A . 220 ARG HG2 1 1
4 14050 1 1 220 ARG HG3 H 189.021 -9.542 -20.352 1.00 . A A . 220 ARG HG3 1 1
4 14051 1 1 220 ARG HH11 H 187.843 -11.846 -16.708 1.00 . A A . 220 ARG HH11 1 1
4 14052 1 1 220 ARG HH12 H 188.194 -13.335 -15.898 1.00 . A A . 220 ARG HH12 1 1
4 14053 1 1 220 ARG HH21 H 190.992 -14.078 -17.868 1.00 . A A . 220 ARG HH21 1 1
4 14054 1 1 220 ARG HH22 H 189.991 -14.606 -16.558 1.00 . A A . 220 ARG HH22 1 1
4 14055 1 1 220 ARG N N 186.483 -8.390 -20.993 1.00 . A A . 220 ARG N 1 1
4 14056 1 1 220 ARG NE N 189.744 -11.960 -18.352 1.00 . A A . 220 ARG NE 1 1
4 14057 1 1 220 ARG NH1 N 188.412 -12.663 -16.605 1.00 . A A . 220 ARG NH1 1 1
4 14058 1 1 220 ARG NH2 N 190.206 -13.935 -17.267 1.00 . A A . 220 ARG NH2 1 1
4 14059 1 1 220 ARG O O 185.517 -11.380 -22.772 1.00 . A A . 220 ARG O 1 1
4 14060 1 1 221 TYR C C 182.983 -9.517 -24.053 1.00 . A A . 221 TYR C 1 1
4 14061 1 1 221 TYR CA C 183.103 -10.034 -22.623 1.00 . A A . 221 TYR CA 1 1
4 14062 1 1 221 TYR CB C 181.916 -9.549 -21.789 1.00 . A A . 221 TYR CB 1 1
4 14063 1 1 221 TYR CD1 C 180.807 -11.599 -20.823 1.00 . A A . 221 TYR CD1 1 1
4 14064 1 1 221 TYR CD2 C 179.697 -10.447 -22.590 1.00 . A A . 221 TYR CD2 1 1
4 14065 1 1 221 TYR CE1 C 179.780 -12.523 -20.773 1.00 . A A . 221 TYR CE1 1 1
4 14066 1 1 221 TYR CE2 C 178.663 -11.365 -22.543 1.00 . A A . 221 TYR CE2 1 1
4 14067 1 1 221 TYR CG C 180.783 -10.547 -21.731 1.00 . A A . 221 TYR CG 1 1
4 14068 1 1 221 TYR CZ C 178.711 -12.400 -21.635 1.00 . A A . 221 TYR CZ 1 1
4 14069 1 1 221 TYR H H 184.389 -8.761 -21.522 1.00 . A A . 221 TYR H 1 1
4 14070 1 1 221 TYR HA H 183.104 -11.112 -22.642 1.00 . A A . 221 TYR HA 1 1
4 14071 1 1 221 TYR HB2 H 182.246 -9.359 -20.778 1.00 . A A . 221 TYR HB2 1 1
4 14072 1 1 221 TYR HB3 H 181.531 -8.635 -22.219 1.00 . A A . 221 TYR HB3 1 1
4 14073 1 1 221 TYR HD1 H 181.647 -11.690 -20.149 1.00 . A A . 221 TYR HD1 1 1
4 14074 1 1 221 TYR HD2 H 179.665 -9.636 -23.302 1.00 . A A . 221 TYR HD2 1 1
4 14075 1 1 221 TYR HE1 H 179.817 -13.332 -20.061 1.00 . A A . 221 TYR HE1 1 1
4 14076 1 1 221 TYR HE2 H 177.826 -11.270 -23.220 1.00 . A A . 221 TYR HE2 1 1
4 14077 1 1 221 TYR HH H 177.056 -13.061 -20.911 1.00 . A A . 221 TYR HH 1 1
4 14078 1 1 221 TYR N N 184.362 -9.597 -22.031 1.00 . A A . 221 TYR N 1 1
4 14079 1 1 221 TYR O O 182.081 -9.909 -24.796 1.00 . A A . 221 TYR O 1 1
4 14080 1 1 221 TYR OH O 177.686 -13.318 -21.588 1.00 . A A . 221 TYR OH 1 1
4 14081 1 1 222 LEU C C 184.729 -8.933 -26.710 1.00 . A A . 222 LEU C 1 1
4 14082 1 1 222 LEU CA C 183.895 -8.068 -25.770 1.00 . A A . 222 LEU CA 1 1
4 14083 1 1 222 LEU CB C 184.432 -6.635 -25.742 1.00 . A A . 222 LEU CB 1 1
4 14084 1 1 222 LEU CD1 C 184.299 -4.405 -24.601 1.00 . A A . 222 LEU CD1 1 1
4 14085 1 1 222 LEU CD2 C 182.399 -5.191 -26.026 1.00 . A A . 222 LEU CD2 1 1
4 14086 1 1 222 LEU CG C 183.507 -5.613 -25.072 1.00 . A A . 222 LEU CG 1 1
4 14087 1 1 222 LEU H H 184.594 -8.365 -23.797 1.00 . A A . 222 LEU H 1 1
4 14088 1 1 222 LEU HA H 182.874 -8.056 -26.119 1.00 . A A . 222 LEU HA 1 1
4 14089 1 1 222 LEU HB2 H 185.376 -6.637 -25.214 1.00 . A A . 222 LEU HB2 1 1
4 14090 1 1 222 LEU HB3 H 184.609 -6.317 -26.760 1.00 . A A . 222 LEU HB3 1 1
4 14091 1 1 222 LEU HD11 H 184.988 -4.707 -23.828 1.00 . A A . 222 LEU HD11 1 1
4 14092 1 1 222 LEU HD12 H 183.622 -3.661 -24.207 1.00 . A A . 222 LEU HD12 1 1
4 14093 1 1 222 LEU HD13 H 184.849 -3.987 -25.431 1.00 . A A . 222 LEU HD13 1 1
4 14094 1 1 222 LEU HD21 H 181.563 -4.808 -25.460 1.00 . A A . 222 LEU HD21 1 1
4 14095 1 1 222 LEU HD22 H 182.080 -6.043 -26.606 1.00 . A A . 222 LEU HD22 1 1
4 14096 1 1 222 LEU HD23 H 182.768 -4.421 -26.690 1.00 . A A . 222 LEU HD23 1 1
4 14097 1 1 222 LEU HG H 183.049 -6.068 -24.207 1.00 . A A . 222 LEU HG 1 1
4 14098 1 1 222 LEU N N 183.895 -8.634 -24.431 1.00 . A A . 222 LEU N 1 1
4 14099 1 1 222 LEU O O 185.872 -9.269 -26.397 1.00 . A A . 222 LEU O 1 1
4 14100 1 1 223 PRO C C 186.171 -9.534 -29.340 1.00 . A A . 223 PRO C 1 1
4 14101 1 1 223 PRO CA C 184.857 -10.151 -28.866 1.00 . A A . 223 PRO CA 1 1
4 14102 1 1 223 PRO CB C 183.864 -10.239 -30.030 1.00 . A A . 223 PRO CB 1 1
4 14103 1 1 223 PRO CD C 182.799 -8.959 -28.312 1.00 . A A . 223 PRO CD 1 1
4 14104 1 1 223 PRO CG C 182.535 -9.922 -29.434 1.00 . A A . 223 PRO CG 1 1
4 14105 1 1 223 PRO HA H 185.049 -11.141 -28.478 1.00 . A A . 223 PRO HA 1 1
4 14106 1 1 223 PRO HB2 H 184.136 -9.524 -30.791 1.00 . A A . 223 PRO HB2 1 1
4 14107 1 1 223 PRO HB3 H 183.881 -11.236 -30.444 1.00 . A A . 223 PRO HB3 1 1
4 14108 1 1 223 PRO HD2 H 182.760 -7.940 -28.672 1.00 . A A . 223 PRO HD2 1 1
4 14109 1 1 223 PRO HD3 H 182.087 -9.109 -27.514 1.00 . A A . 223 PRO HD3 1 1
4 14110 1 1 223 PRO HG2 H 181.898 -9.466 -30.179 1.00 . A A . 223 PRO HG2 1 1
4 14111 1 1 223 PRO HG3 H 182.079 -10.824 -29.051 1.00 . A A . 223 PRO HG3 1 1
4 14112 1 1 223 PRO N N 184.162 -9.312 -27.876 1.00 . A A . 223 PRO N 1 1
4 14113 1 1 223 PRO O O 187.158 -10.237 -29.555 1.00 . A A . 223 PRO O 1 1
4 14114 1 1 224 SER C C 187.803 -6.490 -28.911 1.00 . A A . 224 SER C 1 1
4 14115 1 1 224 SER CA C 187.364 -7.510 -29.957 1.00 . A A . 224 SER CA 1 1
4 14116 1 1 224 SER CB C 187.099 -6.815 -31.292 1.00 . A A . 224 SER CB 1 1
4 14117 1 1 224 SER H H 185.356 -7.713 -29.329 1.00 . A A . 224 SER H 1 1
4 14118 1 1 224 SER HA H 188.155 -8.237 -30.087 1.00 . A A . 224 SER HA 1 1
4 14119 1 1 224 SER HB2 H 187.144 -5.744 -31.154 1.00 . A A . 224 SER HB2 1 1
4 14120 1 1 224 SER HB3 H 187.848 -7.116 -32.009 1.00 . A A . 224 SER HB3 1 1
4 14121 1 1 224 SER HG H 185.668 -8.098 -31.676 1.00 . A A . 224 SER HG 1 1
4 14122 1 1 224 SER N N 186.173 -8.220 -29.512 1.00 . A A . 224 SER N 1 1
4 14123 1 1 224 SER O O 186.921 -5.960 -28.201 1.00 . A A . 224 SER O 1 1
4 14124 1 1 224 SER OG O 185.819 -7.157 -31.798 1.00 . A A . 224 SER OG 1 1
5 14125 1 1 1 MET C C 171.991 -22.234 -14.773 1.00 . A A . 1 MET C 1 1
5 14126 1 1 1 MET CA C 172.803 -23.261 -13.988 1.00 . A A . 1 MET CA 1 1
5 14127 1 1 1 MET CB C 172.768 -24.615 -14.706 1.00 . A A . 1 MET CB 1 1
5 14128 1 1 1 MET CE C 175.867 -26.497 -12.812 1.00 . A A . 1 MET CE 1 1
5 14129 1 1 1 MET CG C 174.074 -25.390 -14.611 1.00 . A A . 1 MET CG 1 1
5 14130 1 1 1 MET H1 H 172.492 -24.353 -12.236 1.00 . A A . 1 MET H1 1 1
5 14131 1 1 1 MET H2 H 171.250 -23.260 -12.592 1.00 . A A . 1 MET H2 1 1
5 14132 1 1 1 MET H3 H 172.723 -22.697 -11.979 1.00 . A A . 1 MET H3 1 1
5 14133 1 1 1 MET HA H 173.826 -22.920 -13.930 1.00 . A A . 1 MET HA 1 1
5 14134 1 1 1 MET HB2 H 171.983 -25.218 -14.274 1.00 . A A . 1 MET HB2 1 1
5 14135 1 1 1 MET HB3 H 172.547 -24.448 -15.750 1.00 . A A . 1 MET HB3 1 1
5 14136 1 1 1 MET HE1 H 176.146 -25.521 -12.443 1.00 . A A . 1 MET HE1 1 1
5 14137 1 1 1 MET HE2 H 176.436 -26.723 -13.701 1.00 . A A . 1 MET HE2 1 1
5 14138 1 1 1 MET HE3 H 176.074 -27.240 -12.055 1.00 . A A . 1 MET HE3 1 1
5 14139 1 1 1 MET HG2 H 174.200 -25.969 -15.515 1.00 . A A . 1 MET HG2 1 1
5 14140 1 1 1 MET HG3 H 174.889 -24.687 -14.520 1.00 . A A . 1 MET HG3 1 1
5 14141 1 1 1 MET N N 172.280 -23.402 -12.602 1.00 . A A . 1 MET N 1 1
5 14142 1 1 1 MET O O 171.925 -22.280 -16.002 1.00 . A A . 1 MET O 1 1
5 14143 1 1 1 MET SD S 174.118 -26.512 -13.200 1.00 . A A . 1 MET SD 1 1
5 14144 1 1 2 SER C C 171.410 -19.024 -14.951 1.00 . A A . 2 SER C 1 1
5 14145 1 1 2 SER CA C 170.565 -20.264 -14.663 1.00 . A A . 2 SER CA 1 1
5 14146 1 1 2 SER CB C 169.395 -19.900 -13.745 1.00 . A A . 2 SER CB 1 1
5 14147 1 1 2 SER H H 171.453 -21.339 -13.073 1.00 . A A . 2 SER H 1 1
5 14148 1 1 2 SER HA H 170.177 -20.648 -15.595 1.00 . A A . 2 SER HA 1 1
5 14149 1 1 2 SER HB2 H 169.488 -18.868 -13.441 1.00 . A A . 2 SER HB2 1 1
5 14150 1 1 2 SER HB3 H 168.466 -20.037 -14.277 1.00 . A A . 2 SER HB3 1 1
5 14151 1 1 2 SER HG H 168.984 -21.566 -12.795 1.00 . A A . 2 SER HG 1 1
5 14152 1 1 2 SER N N 171.371 -21.313 -14.049 1.00 . A A . 2 SER N 1 1
5 14153 1 1 2 SER O O 172.428 -18.794 -14.296 1.00 . A A . 2 SER O 1 1
5 14154 1 1 2 SER OG O 169.385 -20.718 -12.586 1.00 . A A . 2 SER OG 1 1
5 14155 1 1 3 LEU C C 171.486 -15.890 -15.270 1.00 . A A . 3 LEU C 1 1
5 14156 1 1 3 LEU CA C 171.701 -17.006 -16.290 1.00 . A A . 3 LEU CA 1 1
5 14157 1 1 3 LEU CB C 171.279 -16.536 -17.684 1.00 . A A . 3 LEU CB 1 1
5 14158 1 1 3 LEU CD1 C 171.454 -16.843 -20.169 1.00 . A A . 3 LEU CD1 1 1
5 14159 1 1 3 LEU CD2 C 173.510 -16.386 -18.817 1.00 . A A . 3 LEU CD2 1 1
5 14160 1 1 3 LEU CG C 172.146 -17.060 -18.831 1.00 . A A . 3 LEU CG 1 1
5 14161 1 1 3 LEU H H 170.149 -18.446 -16.393 1.00 . A A . 3 LEU H 1 1
5 14162 1 1 3 LEU HA H 172.753 -17.252 -16.311 1.00 . A A . 3 LEU HA 1 1
5 14163 1 1 3 LEU HB2 H 170.259 -16.849 -17.855 1.00 . A A . 3 LEU HB2 1 1
5 14164 1 1 3 LEU HB3 H 171.312 -15.457 -17.701 1.00 . A A . 3 LEU HB3 1 1
5 14165 1 1 3 LEU HD11 H 171.161 -17.798 -20.582 1.00 . A A . 3 LEU HD11 1 1
5 14166 1 1 3 LEU HD12 H 172.133 -16.351 -20.849 1.00 . A A . 3 LEU HD12 1 1
5 14167 1 1 3 LEU HD13 H 170.578 -16.229 -20.028 1.00 . A A . 3 LEU HD13 1 1
5 14168 1 1 3 LEU HD21 H 174.278 -17.131 -18.673 1.00 . A A . 3 LEU HD21 1 1
5 14169 1 1 3 LEU HD22 H 173.549 -15.670 -18.009 1.00 . A A . 3 LEU HD22 1 1
5 14170 1 1 3 LEU HD23 H 173.672 -15.878 -19.756 1.00 . A A . 3 LEU HD23 1 1
5 14171 1 1 3 LEU HG H 172.296 -18.123 -18.703 1.00 . A A . 3 LEU HG 1 1
5 14172 1 1 3 LEU N N 170.974 -18.220 -15.918 1.00 . A A . 3 LEU N 1 1
5 14173 1 1 3 LEU O O 172.286 -14.955 -15.184 1.00 . A A . 3 LEU O 1 1
5 14174 1 1 4 SER C C 171.090 -15.088 -12.323 1.00 . A A . 4 SER C 1 1
5 14175 1 1 4 SER CA C 170.092 -15.008 -13.475 1.00 . A A . 4 SER CA 1 1
5 14176 1 1 4 SER CB C 168.671 -15.235 -12.957 1.00 . A A . 4 SER CB 1 1
5 14177 1 1 4 SER H H 169.802 -16.755 -14.627 1.00 . A A . 4 SER H 1 1
5 14178 1 1 4 SER HA H 170.154 -14.027 -13.925 1.00 . A A . 4 SER HA 1 1
5 14179 1 1 4 SER HB2 H 168.695 -15.348 -11.883 1.00 . A A . 4 SER HB2 1 1
5 14180 1 1 4 SER HB3 H 168.054 -14.386 -13.216 1.00 . A A . 4 SER HB3 1 1
5 14181 1 1 4 SER HG H 167.219 -16.536 -13.181 1.00 . A A . 4 SER HG 1 1
5 14182 1 1 4 SER N N 170.407 -15.997 -14.499 1.00 . A A . 4 SER N 1 1
5 14183 1 1 4 SER O O 171.332 -14.103 -11.625 1.00 . A A . 4 SER O 1 1
5 14184 1 1 4 SER OG O 168.105 -16.405 -13.530 1.00 . A A . 4 SER OG 1 1
5 14185 1 1 5 LEU C C 174.002 -15.902 -11.462 1.00 . A A . 5 LEU C 1 1
5 14186 1 1 5 LEU CA C 172.649 -16.490 -11.077 1.00 . A A . 5 LEU CA 1 1
5 14187 1 1 5 LEU CB C 172.785 -17.983 -10.772 1.00 . A A . 5 LEU CB 1 1
5 14188 1 1 5 LEU CD1 C 171.650 -19.966 -9.734 1.00 . A A . 5 LEU CD1 1 1
5 14189 1 1 5 LEU CD2 C 172.645 -18.189 -8.276 1.00 . A A . 5 LEU CD2 1 1
5 14190 1 1 5 LEU CG C 171.941 -18.480 -9.596 1.00 . A A . 5 LEU CG 1 1
5 14191 1 1 5 LEU H H 171.444 -17.007 -12.744 1.00 . A A . 5 LEU H 1 1
5 14192 1 1 5 LEU HA H 172.292 -15.982 -10.194 1.00 . A A . 5 LEU HA 1 1
5 14193 1 1 5 LEU HB2 H 172.502 -18.538 -11.654 1.00 . A A . 5 LEU HB2 1 1
5 14194 1 1 5 LEU HB3 H 173.823 -18.191 -10.554 1.00 . A A . 5 LEU HB3 1 1
5 14195 1 1 5 LEU HD11 H 171.285 -20.171 -10.730 1.00 . A A . 5 LEU HD11 1 1
5 14196 1 1 5 LEU HD12 H 170.901 -20.255 -9.012 1.00 . A A . 5 LEU HD12 1 1
5 14197 1 1 5 LEU HD13 H 172.555 -20.529 -9.559 1.00 . A A . 5 LEU HD13 1 1
5 14198 1 1 5 LEU HD21 H 172.120 -18.681 -7.471 1.00 . A A . 5 LEU HD21 1 1
5 14199 1 1 5 LEU HD22 H 172.655 -17.123 -8.101 1.00 . A A . 5 LEU HD22 1 1
5 14200 1 1 5 LEU HD23 H 173.660 -18.556 -8.321 1.00 . A A . 5 LEU HD23 1 1
5 14201 1 1 5 LEU HG H 170.996 -17.955 -9.594 1.00 . A A . 5 LEU HG 1 1
5 14202 1 1 5 LEU N N 171.674 -16.270 -12.139 1.00 . A A . 5 LEU N 1 1
5 14203 1 1 5 LEU O O 174.640 -15.223 -10.658 1.00 . A A . 5 LEU O 1 1
5 14204 1 1 6 THR C C 175.707 -14.116 -13.176 1.00 . A A . 6 THR C 1 1
5 14205 1 1 6 THR CA C 175.709 -15.644 -13.185 1.00 . A A . 6 THR CA 1 1
5 14206 1 1 6 THR CB C 176.011 -16.146 -14.610 1.00 . A A . 6 THR CB 1 1
5 14207 1 1 6 THR CG2 C 176.948 -17.346 -14.577 1.00 . A A . 6 THR CG2 1 1
5 14208 1 1 6 THR H H 173.904 -16.750 -13.275 1.00 . A A . 6 THR H 1 1
5 14209 1 1 6 THR HA H 176.491 -15.994 -12.526 1.00 . A A . 6 THR HA 1 1
5 14210 1 1 6 THR HB H 176.487 -15.350 -15.164 1.00 . A A . 6 THR HB 1 1
5 14211 1 1 6 THR HG1 H 174.338 -15.719 -15.571 1.00 . A A . 6 THR HG1 1 1
5 14212 1 1 6 THR HG21 H 176.472 -18.186 -15.061 1.00 . A A . 6 THR HG21 1 1
5 14213 1 1 6 THR HG22 H 177.172 -17.602 -13.552 1.00 . A A . 6 THR HG22 1 1
5 14214 1 1 6 THR HG23 H 177.863 -17.103 -15.096 1.00 . A A . 6 THR HG23 1 1
5 14215 1 1 6 THR N N 174.438 -16.167 -12.692 1.00 . A A . 6 THR N 1 1
5 14216 1 1 6 THR O O 176.714 -13.488 -12.844 1.00 . A A . 6 THR O 1 1
5 14217 1 1 6 THR OG1 O 174.791 -16.512 -15.266 1.00 . A A . 6 THR OG1 1 1
5 14218 1 1 7 ALA C C 174.560 -11.504 -12.161 1.00 . A A . 7 ALA C 1 1
5 14219 1 1 7 ALA CA C 174.416 -12.077 -13.568 1.00 . A A . 7 ALA CA 1 1
5 14220 1 1 7 ALA CB C 173.069 -11.691 -14.161 1.00 . A A . 7 ALA CB 1 1
5 14221 1 1 7 ALA H H 173.822 -14.093 -13.855 1.00 . A A . 7 ALA H 1 1
5 14222 1 1 7 ALA HA H 175.193 -11.667 -14.195 1.00 . A A . 7 ALA HA 1 1
5 14223 1 1 7 ALA HB1 H 172.800 -12.395 -14.936 1.00 . A A . 7 ALA HB1 1 1
5 14224 1 1 7 ALA HB2 H 173.133 -10.699 -14.581 1.00 . A A . 7 ALA HB2 1 1
5 14225 1 1 7 ALA HB3 H 172.317 -11.705 -13.386 1.00 . A A . 7 ALA HB3 1 1
5 14226 1 1 7 ALA N N 174.569 -13.531 -13.553 1.00 . A A . 7 ALA N 1 1
5 14227 1 1 7 ALA O O 175.264 -10.516 -11.955 1.00 . A A . 7 ALA O 1 1
5 14228 1 1 8 ALA C C 175.368 -11.819 -9.261 1.00 . A A . 8 ALA C 1 1
5 14229 1 1 8 ALA CA C 173.949 -11.702 -9.804 1.00 . A A . 8 ALA CA 1 1
5 14230 1 1 8 ALA CB C 172.989 -12.519 -8.956 1.00 . A A . 8 ALA CB 1 1
5 14231 1 1 8 ALA H H 173.341 -12.916 -11.431 1.00 . A A . 8 ALA H 1 1
5 14232 1 1 8 ALA HA H 173.641 -10.666 -9.763 1.00 . A A . 8 ALA HA 1 1
5 14233 1 1 8 ALA HB1 H 173.173 -12.318 -7.910 1.00 . A A . 8 ALA HB1 1 1
5 14234 1 1 8 ALA HB2 H 173.139 -13.571 -9.152 1.00 . A A . 8 ALA HB2 1 1
5 14235 1 1 8 ALA HB3 H 171.971 -12.249 -9.200 1.00 . A A . 8 ALA HB3 1 1
5 14236 1 1 8 ALA N N 173.890 -12.137 -11.197 1.00 . A A . 8 ALA N 1 1
5 14237 1 1 8 ALA O O 175.808 -10.998 -8.457 1.00 . A A . 8 ALA O 1 1
5 14238 1 1 9 PHE C C 178.348 -11.941 -9.790 1.00 . A A . 9 PHE C 1 1
5 14239 1 1 9 PHE CA C 177.454 -13.072 -9.293 1.00 . A A . 9 PHE CA 1 1
5 14240 1 1 9 PHE CB C 177.961 -14.420 -9.806 1.00 . A A . 9 PHE CB 1 1
5 14241 1 1 9 PHE CD1 C 177.056 -16.460 -8.660 1.00 . A A . 9 PHE CD1 1 1
5 14242 1 1 9 PHE CD2 C 179.050 -15.469 -7.807 1.00 . A A . 9 PHE CD2 1 1
5 14243 1 1 9 PHE CE1 C 177.110 -17.425 -7.674 1.00 . A A . 9 PHE CE1 1 1
5 14244 1 1 9 PHE CE2 C 179.111 -16.431 -6.819 1.00 . A A . 9 PHE CE2 1 1
5 14245 1 1 9 PHE CG C 178.025 -15.472 -8.739 1.00 . A A . 9 PHE CG 1 1
5 14246 1 1 9 PHE CZ C 178.139 -17.410 -6.751 1.00 . A A . 9 PHE CZ 1 1
5 14247 1 1 9 PHE H H 175.658 -13.465 -10.353 1.00 . A A . 9 PHE H 1 1
5 14248 1 1 9 PHE HA H 177.470 -13.077 -8.213 1.00 . A A . 9 PHE HA 1 1
5 14249 1 1 9 PHE HB2 H 177.303 -14.774 -10.585 1.00 . A A . 9 PHE HB2 1 1
5 14250 1 1 9 PHE HB3 H 178.956 -14.292 -10.210 1.00 . A A . 9 PHE HB3 1 1
5 14251 1 1 9 PHE HD1 H 176.253 -16.472 -9.382 1.00 . A A . 9 PHE HD1 1 1
5 14252 1 1 9 PHE HD2 H 179.811 -14.703 -7.861 1.00 . A A . 9 PHE HD2 1 1
5 14253 1 1 9 PHE HE1 H 176.349 -18.190 -7.622 1.00 . A A . 9 PHE HE1 1 1
5 14254 1 1 9 PHE HE2 H 179.916 -16.417 -6.099 1.00 . A A . 9 PHE HE2 1 1
5 14255 1 1 9 PHE HZ H 178.183 -18.163 -5.978 1.00 . A A . 9 PHE HZ 1 1
5 14256 1 1 9 PHE N N 176.077 -12.847 -9.715 1.00 . A A . 9 PHE N 1 1
5 14257 1 1 9 PHE O O 179.098 -11.348 -9.014 1.00 . A A . 9 PHE O 1 1
5 14258 1 1 10 LEU C C 178.706 -9.244 -11.018 1.00 . A A . 10 LEU C 1 1
5 14259 1 1 10 LEU CA C 179.057 -10.572 -11.682 1.00 . A A . 10 LEU CA 1 1
5 14260 1 1 10 LEU CB C 178.823 -10.480 -13.192 1.00 . A A . 10 LEU CB 1 1
5 14261 1 1 10 LEU CD1 C 180.785 -11.223 -14.570 1.00 . A A . 10 LEU CD1 1 1
5 14262 1 1 10 LEU CD2 C 179.614 -9.083 -15.122 1.00 . A A . 10 LEU CD2 1 1
5 14263 1 1 10 LEU CG C 180.039 -10.025 -14.005 1.00 . A A . 10 LEU CG 1 1
5 14264 1 1 10 LEU H H 177.709 -12.220 -11.668 1.00 . A A . 10 LEU H 1 1
5 14265 1 1 10 LEU HA H 180.101 -10.784 -11.499 1.00 . A A . 10 LEU HA 1 1
5 14266 1 1 10 LEU HB2 H 178.518 -11.453 -13.548 1.00 . A A . 10 LEU HB2 1 1
5 14267 1 1 10 LEU HB3 H 178.018 -9.782 -13.368 1.00 . A A . 10 LEU HB3 1 1
5 14268 1 1 10 LEU HD11 H 180.280 -11.579 -15.456 1.00 . A A . 10 LEU HD11 1 1
5 14269 1 1 10 LEU HD12 H 180.814 -12.012 -13.833 1.00 . A A . 10 LEU HD12 1 1
5 14270 1 1 10 LEU HD13 H 181.794 -10.932 -14.825 1.00 . A A . 10 LEU HD13 1 1
5 14271 1 1 10 LEU HD21 H 178.646 -9.380 -15.497 1.00 . A A . 10 LEU HD21 1 1
5 14272 1 1 10 LEU HD22 H 180.337 -9.126 -15.922 1.00 . A A . 10 LEU HD22 1 1
5 14273 1 1 10 LEU HD23 H 179.558 -8.074 -14.741 1.00 . A A . 10 LEU HD23 1 1
5 14274 1 1 10 LEU HG H 180.716 -9.488 -13.355 1.00 . A A . 10 LEU HG 1 1
5 14275 1 1 10 LEU N N 178.273 -11.657 -11.092 1.00 . A A . 10 LEU N 1 1
5 14276 1 1 10 LEU O O 179.580 -8.412 -10.776 1.00 . A A . 10 LEU O 1 1
5 14277 1 1 11 ALA C C 177.594 -7.704 -8.689 1.00 . A A . 11 ALA C 1 1
5 14278 1 1 11 ALA CA C 176.947 -7.845 -10.062 1.00 . A A . 11 ALA CA 1 1
5 14279 1 1 11 ALA CB C 175.433 -7.862 -9.933 1.00 . A A . 11 ALA CB 1 1
5 14280 1 1 11 ALA H H 176.767 -9.751 -10.973 1.00 . A A . 11 ALA H 1 1
5 14281 1 1 11 ALA HA H 177.227 -6.998 -10.672 1.00 . A A . 11 ALA HA 1 1
5 14282 1 1 11 ALA HB1 H 175.069 -6.851 -9.836 1.00 . A A . 11 ALA HB1 1 1
5 14283 1 1 11 ALA HB2 H 175.154 -8.430 -9.057 1.00 . A A . 11 ALA HB2 1 1
5 14284 1 1 11 ALA HB3 H 175.001 -8.320 -10.811 1.00 . A A . 11 ALA HB3 1 1
5 14285 1 1 11 ALA N N 177.418 -9.057 -10.725 1.00 . A A . 11 ALA N 1 1
5 14286 1 1 11 ALA O O 178.032 -6.617 -8.308 1.00 . A A . 11 ALA O 1 1
5 14287 1 1 12 GLY C C 179.730 -8.446 -6.705 1.00 . A A . 12 GLY C 1 1
5 14288 1 1 12 GLY CA C 178.261 -8.805 -6.636 1.00 . A A . 12 GLY CA 1 1
5 14289 1 1 12 GLY H H 177.250 -9.642 -8.299 1.00 . A A . 12 GLY H 1 1
5 14290 1 1 12 GLY HA2 H 177.752 -8.084 -6.013 1.00 . A A . 12 GLY HA2 1 1
5 14291 1 1 12 GLY HA3 H 178.160 -9.786 -6.195 1.00 . A A . 12 GLY HA3 1 1
5 14292 1 1 12 GLY N N 177.645 -8.813 -7.950 1.00 . A A . 12 GLY N 1 1
5 14293 1 1 12 GLY O O 180.224 -7.658 -5.897 1.00 . A A . 12 GLY O 1 1
5 14294 1 1 13 VAL C C 182.061 -7.277 -8.267 1.00 . A A . 13 VAL C 1 1
5 14295 1 1 13 VAL CA C 181.851 -8.740 -7.873 1.00 . A A . 13 VAL CA 1 1
5 14296 1 1 13 VAL CB C 182.475 -9.663 -8.945 1.00 . A A . 13 VAL CB 1 1
5 14297 1 1 13 VAL CG1 C 183.970 -9.405 -9.084 1.00 . A A . 13 VAL CG1 1 1
5 14298 1 1 13 VAL CG2 C 182.218 -11.126 -8.606 1.00 . A A . 13 VAL CG2 1 1
5 14299 1 1 13 VAL H H 179.976 -9.639 -8.296 1.00 . A A . 13 VAL H 1 1
5 14300 1 1 13 VAL HA H 182.350 -8.921 -6.931 1.00 . A A . 13 VAL HA 1 1
5 14301 1 1 13 VAL HB H 182.005 -9.449 -9.894 1.00 . A A . 13 VAL HB 1 1
5 14302 1 1 13 VAL HG11 H 184.209 -8.441 -8.658 1.00 . A A . 13 VAL HG11 1 1
5 14303 1 1 13 VAL HG12 H 184.242 -9.414 -10.129 1.00 . A A . 13 VAL HG12 1 1
5 14304 1 1 13 VAL HG13 H 184.519 -10.175 -8.562 1.00 . A A . 13 VAL HG13 1 1
5 14305 1 1 13 VAL HG21 H 181.216 -11.396 -8.908 1.00 . A A . 13 VAL HG21 1 1
5 14306 1 1 13 VAL HG22 H 182.324 -11.273 -7.541 1.00 . A A . 13 VAL HG22 1 1
5 14307 1 1 13 VAL HG23 H 182.931 -11.747 -9.128 1.00 . A A . 13 VAL HG23 1 1
5 14308 1 1 13 VAL N N 180.430 -9.015 -7.685 1.00 . A A . 13 VAL N 1 1
5 14309 1 1 13 VAL O O 182.981 -6.620 -7.779 1.00 . A A . 13 VAL O 1 1
5 14310 1 1 14 LEU C C 181.044 -4.434 -8.404 1.00 . A A . 14 LEU C 1 1
5 14311 1 1 14 LEU CA C 181.282 -5.378 -9.579 1.00 . A A . 14 LEU CA 1 1
5 14312 1 1 14 LEU CB C 180.274 -5.089 -10.694 1.00 . A A . 14 LEU CB 1 1
5 14313 1 1 14 LEU CD1 C 181.389 -3.889 -12.597 1.00 . A A . 14 LEU CD1 1 1
5 14314 1 1 14 LEU CD2 C 179.119 -3.169 -11.826 1.00 . A A . 14 LEU CD2 1 1
5 14315 1 1 14 LEU CG C 180.462 -3.743 -11.399 1.00 . A A . 14 LEU CG 1 1
5 14316 1 1 14 LEU H H 180.489 -7.347 -9.512 1.00 . A A . 14 LEU H 1 1
5 14317 1 1 14 LEU HA H 182.281 -5.215 -9.957 1.00 . A A . 14 LEU HA 1 1
5 14318 1 1 14 LEU HB2 H 180.348 -5.875 -11.433 1.00 . A A . 14 LEU HB2 1 1
5 14319 1 1 14 LEU HB3 H 179.282 -5.111 -10.268 1.00 . A A . 14 LEU HB3 1 1
5 14320 1 1 14 LEU HD11 H 181.060 -4.715 -13.210 1.00 . A A . 14 LEU HD11 1 1
5 14321 1 1 14 LEU HD12 H 182.396 -4.075 -12.252 1.00 . A A . 14 LEU HD12 1 1
5 14322 1 1 14 LEU HD13 H 181.371 -2.979 -13.179 1.00 . A A . 14 LEU HD13 1 1
5 14323 1 1 14 LEU HD21 H 178.716 -2.563 -11.026 1.00 . A A . 14 LEU HD21 1 1
5 14324 1 1 14 LEU HD22 H 178.436 -3.975 -12.045 1.00 . A A . 14 LEU HD22 1 1
5 14325 1 1 14 LEU HD23 H 179.252 -2.560 -12.706 1.00 . A A . 14 LEU HD23 1 1
5 14326 1 1 14 LEU HG H 180.919 -3.046 -10.709 1.00 . A A . 14 LEU HG 1 1
5 14327 1 1 14 LEU N N 181.195 -6.769 -9.142 1.00 . A A . 14 LEU N 1 1
5 14328 1 1 14 LEU O O 181.734 -3.429 -8.258 1.00 . A A . 14 LEU O 1 1
5 14329 1 1 15 SER C C 180.922 -3.940 -5.415 1.00 . A A . 15 SER C 1 1
5 14330 1 1 15 SER CA C 179.752 -3.951 -6.395 1.00 . A A . 15 SER CA 1 1
5 14331 1 1 15 SER CB C 178.493 -4.474 -5.700 1.00 . A A . 15 SER CB 1 1
5 14332 1 1 15 SER H H 179.532 -5.576 -7.737 1.00 . A A . 15 SER H 1 1
5 14333 1 1 15 SER HA H 179.573 -2.943 -6.735 1.00 . A A . 15 SER HA 1 1
5 14334 1 1 15 SER HB2 H 178.695 -5.448 -5.281 1.00 . A A . 15 SER HB2 1 1
5 14335 1 1 15 SER HB3 H 178.212 -3.793 -4.909 1.00 . A A . 15 SER HB3 1 1
5 14336 1 1 15 SER HG H 177.583 -5.307 -7.231 1.00 . A A . 15 SER HG 1 1
5 14337 1 1 15 SER N N 180.065 -4.767 -7.564 1.00 . A A . 15 SER N 1 1
5 14338 1 1 15 SER O O 181.191 -2.927 -4.773 1.00 . A A . 15 SER O 1 1
5 14339 1 1 15 SER OG O 177.413 -4.584 -6.613 1.00 . A A . 15 SER OG 1 1
5 14340 1 1 16 PHE C C 183.955 -4.404 -4.957 1.00 . A A . 16 PHE C 1 1
5 14341 1 1 16 PHE CA C 182.760 -5.186 -4.416 1.00 . A A . 16 PHE CA 1 1
5 14342 1 1 16 PHE CB C 183.137 -6.655 -4.217 1.00 . A A . 16 PHE CB 1 1
5 14343 1 1 16 PHE CD1 C 181.485 -8.058 -2.953 1.00 . A A . 16 PHE CD1 1 1
5 14344 1 1 16 PHE CD2 C 183.213 -6.962 -1.730 1.00 . A A . 16 PHE CD2 1 1
5 14345 1 1 16 PHE CE1 C 180.987 -8.591 -1.779 1.00 . A A . 16 PHE CE1 1 1
5 14346 1 1 16 PHE CE2 C 182.721 -7.492 -0.553 1.00 . A A . 16 PHE CE2 1 1
5 14347 1 1 16 PHE CG C 182.601 -7.238 -2.941 1.00 . A A . 16 PHE CG 1 1
5 14348 1 1 16 PHE CZ C 181.607 -8.308 -0.577 1.00 . A A . 16 PHE CZ 1 1
5 14349 1 1 16 PHE H H 181.338 -5.852 -5.836 1.00 . A A . 16 PHE H 1 1
5 14350 1 1 16 PHE HA H 182.476 -4.764 -3.463 1.00 . A A . 16 PHE HA 1 1
5 14351 1 1 16 PHE HB2 H 182.746 -7.234 -5.039 1.00 . A A . 16 PHE HB2 1 1
5 14352 1 1 16 PHE HB3 H 184.214 -6.743 -4.198 1.00 . A A . 16 PHE HB3 1 1
5 14353 1 1 16 PHE HD1 H 180.999 -8.280 -3.893 1.00 . A A . 16 PHE HD1 1 1
5 14354 1 1 16 PHE HD2 H 184.084 -6.325 -1.711 1.00 . A A . 16 PHE HD2 1 1
5 14355 1 1 16 PHE HE1 H 180.115 -9.229 -1.802 1.00 . A A . 16 PHE HE1 1 1
5 14356 1 1 16 PHE HE2 H 183.209 -7.269 0.385 1.00 . A A . 16 PHE HE2 1 1
5 14357 1 1 16 PHE HZ H 181.219 -8.724 0.343 1.00 . A A . 16 PHE HZ 1 1
5 14358 1 1 16 PHE N N 181.613 -5.071 -5.309 1.00 . A A . 16 PHE N 1 1
5 14359 1 1 16 PHE O O 184.725 -3.826 -4.193 1.00 . A A . 16 PHE O 1 1
5 14360 1 1 17 LEU C C 184.836 -2.211 -7.150 1.00 . A A . 17 LEU C 1 1
5 14361 1 1 17 LEU CA C 185.209 -3.674 -6.912 1.00 . A A . 17 LEU CA 1 1
5 14362 1 1 17 LEU CB C 185.607 -4.337 -8.235 1.00 . A A . 17 LEU CB 1 1
5 14363 1 1 17 LEU CD1 C 187.196 -6.214 -8.775 1.00 . A A . 17 LEU CD1 1 1
5 14364 1 1 17 LEU CD2 C 187.837 -3.848 -9.278 1.00 . A A . 17 LEU CD2 1 1
5 14365 1 1 17 LEU CG C 187.076 -4.763 -8.328 1.00 . A A . 17 LEU CG 1 1
5 14366 1 1 17 LEU H H 183.488 -4.914 -6.837 1.00 . A A . 17 LEU H 1 1
5 14367 1 1 17 LEU HA H 186.053 -3.705 -6.239 1.00 . A A . 17 LEU HA 1 1
5 14368 1 1 17 LEU HB2 H 184.986 -5.210 -8.376 1.00 . A A . 17 LEU HB2 1 1
5 14369 1 1 17 LEU HB3 H 185.406 -3.640 -9.035 1.00 . A A . 17 LEU HB3 1 1
5 14370 1 1 17 LEU HD11 H 186.221 -6.678 -8.765 1.00 . A A . 17 LEU HD11 1 1
5 14371 1 1 17 LEU HD12 H 187.853 -6.744 -8.100 1.00 . A A . 17 LEU HD12 1 1
5 14372 1 1 17 LEU HD13 H 187.602 -6.251 -9.775 1.00 . A A . 17 LEU HD13 1 1
5 14373 1 1 17 LEU HD21 H 188.879 -3.822 -8.995 1.00 . A A . 17 LEU HD21 1 1
5 14374 1 1 17 LEU HD22 H 187.425 -2.850 -9.223 1.00 . A A . 17 LEU HD22 1 1
5 14375 1 1 17 LEU HD23 H 187.747 -4.220 -10.287 1.00 . A A . 17 LEU HD23 1 1
5 14376 1 1 17 LEU HG H 187.529 -4.680 -7.350 1.00 . A A . 17 LEU HG 1 1
5 14377 1 1 17 LEU N N 184.112 -4.399 -6.278 1.00 . A A . 17 LEU N 1 1
5 14378 1 1 17 LEU O O 185.657 -1.418 -7.609 1.00 . A A . 17 LEU O 1 1
5 14379 1 1 18 SER C C 183.763 0.433 -6.001 1.00 . A A . 18 SER C 1 1
5 14380 1 1 18 SER CA C 183.104 -0.500 -7.014 1.00 . A A . 18 SER CA 1 1
5 14381 1 1 18 SER CB C 181.581 -0.453 -6.849 1.00 . A A . 18 SER CB 1 1
5 14382 1 1 18 SER H H 182.970 -2.556 -6.526 1.00 . A A . 18 SER H 1 1
5 14383 1 1 18 SER HA H 183.361 -0.175 -8.011 1.00 . A A . 18 SER HA 1 1
5 14384 1 1 18 SER HB2 H 181.126 -1.151 -7.537 1.00 . A A . 18 SER HB2 1 1
5 14385 1 1 18 SER HB3 H 181.324 -0.728 -5.837 1.00 . A A . 18 SER HB3 1 1
5 14386 1 1 18 SER HG H 180.290 0.776 -7.669 1.00 . A A . 18 SER HG 1 1
5 14387 1 1 18 SER N N 183.588 -1.867 -6.851 1.00 . A A . 18 SER N 1 1
5 14388 1 1 18 SER O O 183.612 0.253 -4.792 1.00 . A A . 18 SER O 1 1
5 14389 1 1 18 SER OG O 181.071 0.847 -7.114 1.00 . A A . 18 SER OG 1 1
5 14390 1 1 19 PRO C C 184.208 3.304 -4.823 1.00 . A A . 19 PRO C 1 1
5 14391 1 1 19 PRO CA C 185.177 2.430 -5.616 1.00 . A A . 19 PRO CA 1 1
5 14392 1 1 19 PRO CB C 185.991 3.281 -6.593 1.00 . A A . 19 PRO CB 1 1
5 14393 1 1 19 PRO CD C 184.698 1.764 -7.913 1.00 . A A . 19 PRO CD 1 1
5 14394 1 1 19 PRO CG C 185.288 3.147 -7.898 1.00 . A A . 19 PRO CG 1 1
5 14395 1 1 19 PRO HA H 185.846 1.931 -4.929 1.00 . A A . 19 PRO HA 1 1
5 14396 1 1 19 PRO HB2 H 186.007 4.307 -6.254 1.00 . A A . 19 PRO HB2 1 1
5 14397 1 1 19 PRO HB3 H 187.001 2.901 -6.648 1.00 . A A . 19 PRO HB3 1 1
5 14398 1 1 19 PRO HD2 H 183.760 1.763 -8.450 1.00 . A A . 19 PRO HD2 1 1
5 14399 1 1 19 PRO HD3 H 185.388 1.062 -8.358 1.00 . A A . 19 PRO HD3 1 1
5 14400 1 1 19 PRO HG2 H 184.508 3.890 -7.973 1.00 . A A . 19 PRO HG2 1 1
5 14401 1 1 19 PRO HG3 H 185.994 3.262 -8.707 1.00 . A A . 19 PRO HG3 1 1
5 14402 1 1 19 PRO N N 184.489 1.464 -6.484 1.00 . A A . 19 PRO N 1 1
5 14403 1 1 19 PRO O O 184.616 4.064 -3.950 1.00 . A A . 19 PRO O 1 1
5 14404 1 1 20 CYS C C 181.655 3.423 -3.051 1.00 . A A . 20 CYS C 1 1
5 14405 1 1 20 CYS CA C 181.894 3.965 -4.456 1.00 . A A . 20 CYS CA 1 1
5 14406 1 1 20 CYS CB C 180.589 3.926 -5.250 1.00 . A A . 20 CYS CB 1 1
5 14407 1 1 20 CYS H H 182.662 2.574 -5.854 1.00 . A A . 20 CYS H 1 1
5 14408 1 1 20 CYS HA H 182.234 4.986 -4.383 1.00 . A A . 20 CYS HA 1 1
5 14409 1 1 20 CYS HB2 H 180.820 3.853 -6.303 1.00 . A A . 20 CYS HB2 1 1
5 14410 1 1 20 CYS HB3 H 180.022 3.055 -4.951 1.00 . A A . 20 CYS HB3 1 1
5 14411 1 1 20 CYS N N 182.924 3.194 -5.141 1.00 . A A . 20 CYS N 1 1
5 14412 1 1 20 CYS O O 181.204 4.148 -2.167 1.00 . A A . 20 CYS O 1 1
5 14413 1 1 20 CYS SG S 179.523 5.387 -5.021 1.00 . A A . 20 CYS SG 1 1
5 14414 1 1 21 VAL C C 183.000 0.748 -1.096 1.00 . A A . 21 VAL C 1 1
5 14415 1 1 21 VAL CA C 181.757 1.515 -1.548 1.00 . A A . 21 VAL CA 1 1
5 14416 1 1 21 VAL CB C 180.540 0.563 -1.560 1.00 . A A . 21 VAL CB 1 1
5 14417 1 1 21 VAL CG1 C 179.243 1.357 -1.483 1.00 . A A . 21 VAL CG1 1 1
5 14418 1 1 21 VAL CG2 C 180.554 -0.323 -2.801 1.00 . A A . 21 VAL CG2 1 1
5 14419 1 1 21 VAL H H 182.317 1.610 -3.590 1.00 . A A . 21 VAL H 1 1
5 14420 1 1 21 VAL HA H 181.559 2.301 -0.833 1.00 . A A . 21 VAL HA 1 1
5 14421 1 1 21 VAL HB H 180.599 -0.073 -0.688 1.00 . A A . 21 VAL HB 1 1
5 14422 1 1 21 VAL HG11 H 178.570 1.028 -2.261 1.00 . A A . 21 VAL HG11 1 1
5 14423 1 1 21 VAL HG12 H 179.456 2.409 -1.615 1.00 . A A . 21 VAL HG12 1 1
5 14424 1 1 21 VAL HG13 H 178.782 1.203 -0.518 1.00 . A A . 21 VAL HG13 1 1
5 14425 1 1 21 VAL HG21 H 180.796 -1.337 -2.517 1.00 . A A . 21 VAL HG21 1 1
5 14426 1 1 21 VAL HG22 H 181.295 0.041 -3.496 1.00 . A A . 21 VAL HG22 1 1
5 14427 1 1 21 VAL HG23 H 179.581 -0.303 -3.269 1.00 . A A . 21 VAL HG23 1 1
5 14428 1 1 21 VAL N N 181.955 2.142 -2.849 1.00 . A A . 21 VAL N 1 1
5 14429 1 1 21 VAL O O 182.980 0.075 -0.066 1.00 . A A . 21 VAL O 1 1
5 14430 1 1 22 LEU C C 186.022 0.796 -0.309 1.00 . A A . 22 LEU C 1 1
5 14431 1 1 22 LEU CA C 185.334 0.176 -1.537 1.00 . A A . 22 LEU CA 1 1
5 14432 1 1 22 LEU CB C 186.283 0.174 -2.744 1.00 . A A . 22 LEU CB 1 1
5 14433 1 1 22 LEU CD1 C 187.189 -1.552 -4.321 1.00 . A A . 22 LEU CD1 1 1
5 14434 1 1 22 LEU CD2 C 188.581 -0.769 -2.399 1.00 . A A . 22 LEU CD2 1 1
5 14435 1 1 22 LEU CG C 187.168 -1.067 -2.880 1.00 . A A . 22 LEU CG 1 1
5 14436 1 1 22 LEU H H 184.034 1.410 -2.672 1.00 . A A . 22 LEU H 1 1
5 14437 1 1 22 LEU HA H 185.083 -0.847 -1.297 1.00 . A A . 22 LEU HA 1 1
5 14438 1 1 22 LEU HB2 H 185.687 0.263 -3.641 1.00 . A A . 22 LEU HB2 1 1
5 14439 1 1 22 LEU HB3 H 186.924 1.038 -2.671 1.00 . A A . 22 LEU HB3 1 1
5 14440 1 1 22 LEU HD11 H 188.164 -1.955 -4.551 1.00 . A A . 22 LEU HD11 1 1
5 14441 1 1 22 LEU HD12 H 186.975 -0.727 -4.984 1.00 . A A . 22 LEU HD12 1 1
5 14442 1 1 22 LEU HD13 H 186.442 -2.322 -4.452 1.00 . A A . 22 LEU HD13 1 1
5 14443 1 1 22 LEU HD21 H 188.544 -0.378 -1.392 1.00 . A A . 22 LEU HD21 1 1
5 14444 1 1 22 LEU HD22 H 189.037 -0.039 -3.051 1.00 . A A . 22 LEU HD22 1 1
5 14445 1 1 22 LEU HD23 H 189.165 -1.677 -2.411 1.00 . A A . 22 LEU HD23 1 1
5 14446 1 1 22 LEU HG H 186.764 -1.861 -2.267 1.00 . A A . 22 LEU HG 1 1
5 14447 1 1 22 LEU N N 184.081 0.860 -1.864 1.00 . A A . 22 LEU N 1 1
5 14448 1 1 22 LEU O O 186.334 0.080 0.641 1.00 . A A . 22 LEU O 1 1
5 14449 1 1 23 PRO C C 186.019 2.821 2.087 1.00 . A A . 23 PRO C 1 1
5 14450 1 1 23 PRO CA C 186.919 2.789 0.854 1.00 . A A . 23 PRO CA 1 1
5 14451 1 1 23 PRO CB C 187.194 4.211 0.358 1.00 . A A . 23 PRO CB 1 1
5 14452 1 1 23 PRO CD C 185.975 3.101 -1.371 1.00 . A A . 23 PRO CD 1 1
5 14453 1 1 23 PRO CG C 186.194 4.439 -0.719 1.00 . A A . 23 PRO CG 1 1
5 14454 1 1 23 PRO HA H 187.852 2.307 1.108 1.00 . A A . 23 PRO HA 1 1
5 14455 1 1 23 PRO HB2 H 187.063 4.907 1.173 1.00 . A A . 23 PRO HB2 1 1
5 14456 1 1 23 PRO HB3 H 188.203 4.274 -0.020 1.00 . A A . 23 PRO HB3 1 1
5 14457 1 1 23 PRO HD2 H 184.950 3.006 -1.700 1.00 . A A . 23 PRO HD2 1 1
5 14458 1 1 23 PRO HD3 H 186.651 2.973 -2.202 1.00 . A A . 23 PRO HD3 1 1
5 14459 1 1 23 PRO HG2 H 185.271 4.803 -0.292 1.00 . A A . 23 PRO HG2 1 1
5 14460 1 1 23 PRO HG3 H 186.581 5.147 -1.437 1.00 . A A . 23 PRO HG3 1 1
5 14461 1 1 23 PRO N N 186.275 2.133 -0.294 1.00 . A A . 23 PRO N 1 1
5 14462 1 1 23 PRO O O 186.477 3.100 3.192 1.00 . A A . 23 PRO O 1 1
5 14463 1 1 24 LEU C C 183.805 1.233 3.749 1.00 . A A . 24 LEU C 1 1
5 14464 1 1 24 LEU CA C 183.768 2.550 2.974 1.00 . A A . 24 LEU CA 1 1
5 14465 1 1 24 LEU CB C 182.358 2.813 2.441 1.00 . A A . 24 LEU CB 1 1
5 14466 1 1 24 LEU CD1 C 182.394 4.752 0.846 1.00 . A A . 24 LEU CD1 1 1
5 14467 1 1 24 LEU CD2 C 180.526 4.526 2.490 1.00 . A A . 24 LEU CD2 1 1
5 14468 1 1 24 LEU CG C 182.008 4.292 2.242 1.00 . A A . 24 LEU CG 1 1
5 14469 1 1 24 LEU H H 184.427 2.364 0.972 1.00 . A A . 24 LEU H 1 1
5 14470 1 1 24 LEU HA H 184.038 3.349 3.649 1.00 . A A . 24 LEU HA 1 1
5 14471 1 1 24 LEU HB2 H 182.253 2.309 1.491 1.00 . A A . 24 LEU HB2 1 1
5 14472 1 1 24 LEU HB3 H 181.648 2.389 3.135 1.00 . A A . 24 LEU HB3 1 1
5 14473 1 1 24 LEU HD11 H 182.454 5.831 0.825 1.00 . A A . 24 LEU HD11 1 1
5 14474 1 1 24 LEU HD12 H 181.648 4.421 0.137 1.00 . A A . 24 LEU HD12 1 1
5 14475 1 1 24 LEU HD13 H 183.353 4.334 0.581 1.00 . A A . 24 LEU HD13 1 1
5 14476 1 1 24 LEU HD21 H 180.315 4.415 3.543 1.00 . A A . 24 LEU HD21 1 1
5 14477 1 1 24 LEU HD22 H 179.949 3.806 1.929 1.00 . A A . 24 LEU HD22 1 1
5 14478 1 1 24 LEU HD23 H 180.262 5.524 2.173 1.00 . A A . 24 LEU HD23 1 1
5 14479 1 1 24 LEU HG H 182.564 4.885 2.954 1.00 . A A . 24 LEU HG 1 1
5 14480 1 1 24 LEU N N 184.733 2.553 1.881 1.00 . A A . 24 LEU N 1 1
5 14481 1 1 24 LEU O O 183.279 1.151 4.859 1.00 . A A . 24 LEU O 1 1
5 14482 1 1 25 VAL C C 185.363 -0.992 5.118 1.00 . A A . 25 VAL C 1 1
5 14483 1 1 25 VAL CA C 184.528 -1.098 3.830 1.00 . A A . 25 VAL CA 1 1
5 14484 1 1 25 VAL CB C 185.126 -2.179 2.894 1.00 . A A . 25 VAL CB 1 1
5 14485 1 1 25 VAL CG1 C 185.331 -3.495 3.636 1.00 . A A . 25 VAL CG1 1 1
5 14486 1 1 25 VAL CG2 C 184.234 -2.386 1.677 1.00 . A A . 25 VAL CG2 1 1
5 14487 1 1 25 VAL H H 184.780 0.302 2.258 1.00 . A A . 25 VAL H 1 1
5 14488 1 1 25 VAL HA H 183.529 -1.409 4.100 1.00 . A A . 25 VAL HA 1 1
5 14489 1 1 25 VAL HB H 186.090 -1.834 2.549 1.00 . A A . 25 VAL HB 1 1
5 14490 1 1 25 VAL HG11 H 184.574 -4.203 3.329 1.00 . A A . 25 VAL HG11 1 1
5 14491 1 1 25 VAL HG12 H 185.253 -3.324 4.700 1.00 . A A . 25 VAL HG12 1 1
5 14492 1 1 25 VAL HG13 H 186.308 -3.891 3.405 1.00 . A A . 25 VAL HG13 1 1
5 14493 1 1 25 VAL HG21 H 183.235 -2.639 2.002 1.00 . A A . 25 VAL HG21 1 1
5 14494 1 1 25 VAL HG22 H 184.629 -3.187 1.071 1.00 . A A . 25 VAL HG22 1 1
5 14495 1 1 25 VAL HG23 H 184.202 -1.476 1.095 1.00 . A A . 25 VAL HG23 1 1
5 14496 1 1 25 VAL N N 184.414 0.200 3.162 1.00 . A A . 25 VAL N 1 1
5 14497 1 1 25 VAL O O 184.889 -1.380 6.187 1.00 . A A . 25 VAL O 1 1
5 14498 1 1 26 PRO C C 186.825 0.556 7.314 1.00 . A A . 26 PRO C 1 1
5 14499 1 1 26 PRO CA C 187.473 -0.318 6.239 1.00 . A A . 26 PRO CA 1 1
5 14500 1 1 26 PRO CB C 188.745 0.356 5.703 1.00 . A A . 26 PRO CB 1 1
5 14501 1 1 26 PRO CD C 187.322 -0.031 3.829 1.00 . A A . 26 PRO CD 1 1
5 14502 1 1 26 PRO CG C 188.374 0.894 4.363 1.00 . A A . 26 PRO CG 1 1
5 14503 1 1 26 PRO HA H 187.725 -1.277 6.667 1.00 . A A . 26 PRO HA 1 1
5 14504 1 1 26 PRO HB2 H 189.044 1.147 6.375 1.00 . A A . 26 PRO HB2 1 1
5 14505 1 1 26 PRO HB3 H 189.536 -0.374 5.628 1.00 . A A . 26 PRO HB3 1 1
5 14506 1 1 26 PRO HD2 H 186.652 0.498 3.166 1.00 . A A . 26 PRO HD2 1 1
5 14507 1 1 26 PRO HD3 H 187.777 -0.869 3.320 1.00 . A A . 26 PRO HD3 1 1
5 14508 1 1 26 PRO HG2 H 187.976 1.894 4.465 1.00 . A A . 26 PRO HG2 1 1
5 14509 1 1 26 PRO HG3 H 189.237 0.897 3.714 1.00 . A A . 26 PRO HG3 1 1
5 14510 1 1 26 PRO N N 186.620 -0.473 5.049 1.00 . A A . 26 PRO N 1 1
5 14511 1 1 26 PRO O O 187.028 0.337 8.509 1.00 . A A . 26 PRO O 1 1
5 14512 1 1 27 THR C C 184.197 1.738 8.495 1.00 . A A . 27 THR C 1 1
5 14513 1 1 27 THR CA C 185.367 2.442 7.812 1.00 . A A . 27 THR CA 1 1
5 14514 1 1 27 THR CB C 184.851 3.705 7.097 1.00 . A A . 27 THR CB 1 1
5 14515 1 1 27 THR CG2 C 185.577 4.947 7.593 1.00 . A A . 27 THR CG2 1 1
5 14516 1 1 27 THR H H 185.921 1.675 5.919 1.00 . A A . 27 THR H 1 1
5 14517 1 1 27 THR HA H 186.081 2.743 8.565 1.00 . A A . 27 THR HA 1 1
5 14518 1 1 27 THR HB H 183.797 3.814 7.309 1.00 . A A . 27 THR HB 1 1
5 14519 1 1 27 THR HG1 H 185.924 3.846 5.442 1.00 . A A . 27 THR HG1 1 1
5 14520 1 1 27 THR HG21 H 185.030 5.829 7.291 1.00 . A A . 27 THR HG21 1 1
5 14521 1 1 27 THR HG22 H 186.570 4.978 7.170 1.00 . A A . 27 THR HG22 1 1
5 14522 1 1 27 THR HG23 H 185.646 4.919 8.671 1.00 . A A . 27 THR HG23 1 1
5 14523 1 1 27 THR N N 186.045 1.545 6.884 1.00 . A A . 27 THR N 1 1
5 14524 1 1 27 THR O O 183.929 1.962 9.675 1.00 . A A . 27 THR O 1 1
5 14525 1 1 27 THR OG1 O 185.033 3.574 5.682 1.00 . A A . 27 THR OG1 1 1
5 14526 1 1 28 TYR C C 182.821 -0.865 9.338 1.00 . A A . 28 TYR C 1 1
5 14527 1 1 28 TYR CA C 182.371 0.134 8.278 1.00 . A A . 28 TYR CA 1 1
5 14528 1 1 28 TYR CB C 181.630 -0.595 7.155 1.00 . A A . 28 TYR CB 1 1
5 14529 1 1 28 TYR CD1 C 179.748 1.026 6.711 1.00 . A A . 28 TYR CD1 1 1
5 14530 1 1 28 TYR CD2 C 179.187 -1.187 7.398 1.00 . A A . 28 TYR CD2 1 1
5 14531 1 1 28 TYR CE1 C 178.407 1.351 6.653 1.00 . A A . 28 TYR CE1 1 1
5 14532 1 1 28 TYR CE2 C 177.843 -0.869 7.339 1.00 . A A . 28 TYR CE2 1 1
5 14533 1 1 28 TYR CG C 180.161 -0.247 7.084 1.00 . A A . 28 TYR CG 1 1
5 14534 1 1 28 TYR CZ C 177.459 0.402 6.967 1.00 . A A . 28 TYR CZ 1 1
5 14535 1 1 28 TYR H H 183.769 0.747 6.805 1.00 . A A . 28 TYR H 1 1
5 14536 1 1 28 TYR HA H 181.698 0.843 8.735 1.00 . A A . 28 TYR HA 1 1
5 14537 1 1 28 TYR HB2 H 182.079 -0.337 6.206 1.00 . A A . 28 TYR HB2 1 1
5 14538 1 1 28 TYR HB3 H 181.714 -1.661 7.310 1.00 . A A . 28 TYR HB3 1 1
5 14539 1 1 28 TYR HD1 H 180.492 1.767 6.464 1.00 . A A . 28 TYR HD1 1 1
5 14540 1 1 28 TYR HD2 H 179.491 -2.182 7.689 1.00 . A A . 28 TYR HD2 1 1
5 14541 1 1 28 TYR HE1 H 178.106 2.346 6.361 1.00 . A A . 28 TYR HE1 1 1
5 14542 1 1 28 TYR HE2 H 177.101 -1.614 7.586 1.00 . A A . 28 TYR HE2 1 1
5 14543 1 1 28 TYR HH H 175.763 0.752 7.799 1.00 . A A . 28 TYR HH 1 1
5 14544 1 1 28 TYR N N 183.508 0.879 7.744 1.00 . A A . 28 TYR N 1 1
5 14545 1 1 28 TYR O O 182.063 -1.197 10.249 1.00 . A A . 28 TYR O 1 1
5 14546 1 1 28 TYR OH O 176.124 0.724 6.910 1.00 . A A . 28 TYR OH 1 1
5 14547 1 1 29 LEU C C 184.707 -1.666 11.559 1.00 . A A . 29 LEU C 1 1
5 14548 1 1 29 LEU CA C 184.616 -2.289 10.172 1.00 . A A . 29 LEU CA 1 1
5 14549 1 1 29 LEU CB C 185.998 -2.762 9.718 1.00 . A A . 29 LEU CB 1 1
5 14550 1 1 29 LEU CD1 C 187.235 -3.806 7.801 1.00 . A A . 29 LEU CD1 1 1
5 14551 1 1 29 LEU CD2 C 185.877 -5.238 9.342 1.00 . A A . 29 LEU CD2 1 1
5 14552 1 1 29 LEU CG C 185.988 -3.875 8.670 1.00 . A A . 29 LEU CG 1 1
5 14553 1 1 29 LEU H H 184.608 -1.046 8.455 1.00 . A A . 29 LEU H 1 1
5 14554 1 1 29 LEU HA H 183.952 -3.141 10.217 1.00 . A A . 29 LEU HA 1 1
5 14555 1 1 29 LEU HB2 H 186.529 -1.912 9.311 1.00 . A A . 29 LEU HB2 1 1
5 14556 1 1 29 LEU HB3 H 186.535 -3.117 10.586 1.00 . A A . 29 LEU HB3 1 1
5 14557 1 1 29 LEU HD11 H 186.959 -3.503 6.802 1.00 . A A . 29 LEU HD11 1 1
5 14558 1 1 29 LEU HD12 H 187.704 -4.777 7.767 1.00 . A A . 29 LEU HD12 1 1
5 14559 1 1 29 LEU HD13 H 187.925 -3.087 8.217 1.00 . A A . 29 LEU HD13 1 1
5 14560 1 1 29 LEU HD21 H 186.541 -5.275 10.194 1.00 . A A . 29 LEU HD21 1 1
5 14561 1 1 29 LEU HD22 H 186.150 -6.009 8.639 1.00 . A A . 29 LEU HD22 1 1
5 14562 1 1 29 LEU HD23 H 184.861 -5.394 9.672 1.00 . A A . 29 LEU HD23 1 1
5 14563 1 1 29 LEU HG H 185.128 -3.747 8.028 1.00 . A A . 29 LEU HG 1 1
5 14564 1 1 29 LEU N N 184.059 -1.339 9.215 1.00 . A A . 29 LEU N 1 1
5 14565 1 1 29 LEU O O 184.469 -2.334 12.565 1.00 . A A . 29 LEU O 1 1
5 14566 1 1 30 PHE C C 183.759 0.572 13.453 1.00 . A A . 30 PHE C 1 1
5 14567 1 1 30 PHE CA C 185.148 0.326 12.879 1.00 . A A . 30 PHE CA 1 1
5 14568 1 1 30 PHE CB C 185.893 1.651 12.709 1.00 . A A . 30 PHE CB 1 1
5 14569 1 1 30 PHE CD1 C 188.376 1.431 12.977 1.00 . A A . 30 PHE CD1 1 1
5 14570 1 1 30 PHE CD2 C 187.089 2.101 14.868 1.00 . A A . 30 PHE CD2 1 1
5 14571 1 1 30 PHE CE1 C 189.529 1.495 13.736 1.00 . A A . 30 PHE CE1 1 1
5 14572 1 1 30 PHE CE2 C 188.238 2.168 15.632 1.00 . A A . 30 PHE CE2 1 1
5 14573 1 1 30 PHE CG C 187.145 1.732 13.534 1.00 . A A . 30 PHE CG 1 1
5 14574 1 1 30 PHE CZ C 189.459 1.865 15.065 1.00 . A A . 30 PHE CZ 1 1
5 14575 1 1 30 PHE H H 185.229 0.099 10.772 1.00 . A A . 30 PHE H 1 1
5 14576 1 1 30 PHE HA H 185.698 -0.303 13.562 1.00 . A A . 30 PHE HA 1 1
5 14577 1 1 30 PHE HB2 H 186.167 1.775 11.672 1.00 . A A . 30 PHE HB2 1 1
5 14578 1 1 30 PHE HB3 H 185.244 2.462 13.005 1.00 . A A . 30 PHE HB3 1 1
5 14579 1 1 30 PHE HD1 H 188.432 1.142 11.938 1.00 . A A . 30 PHE HD1 1 1
5 14580 1 1 30 PHE HD2 H 186.133 2.339 15.311 1.00 . A A . 30 PHE HD2 1 1
5 14581 1 1 30 PHE HE1 H 190.484 1.258 13.290 1.00 . A A . 30 PHE HE1 1 1
5 14582 1 1 30 PHE HE2 H 188.180 2.459 16.671 1.00 . A A . 30 PHE HE2 1 1
5 14583 1 1 30 PHE HZ H 190.361 1.916 15.660 1.00 . A A . 30 PHE HZ 1 1
5 14584 1 1 30 PHE N N 185.046 -0.381 11.608 1.00 . A A . 30 PHE N 1 1
5 14585 1 1 30 PHE O O 183.562 0.531 14.666 1.00 . A A . 30 PHE O 1 1
5 14586 1 1 31 TYR C C 180.822 -0.220 13.563 1.00 . A A . 31 TYR C 1 1
5 14587 1 1 31 TYR CA C 181.419 1.057 12.981 1.00 . A A . 31 TYR CA 1 1
5 14588 1 1 31 TYR CB C 180.580 1.549 11.801 1.00 . A A . 31 TYR CB 1 1
5 14589 1 1 31 TYR CD1 C 181.312 3.574 10.479 1.00 . A A . 31 TYR CD1 1 1
5 14590 1 1 31 TYR CD2 C 180.104 3.924 12.502 1.00 . A A . 31 TYR CD2 1 1
5 14591 1 1 31 TYR CE1 C 181.396 4.939 10.288 1.00 . A A . 31 TYR CE1 1 1
5 14592 1 1 31 TYR CE2 C 180.182 5.292 12.317 1.00 . A A . 31 TYR CE2 1 1
5 14593 1 1 31 TYR CG C 180.665 3.044 11.587 1.00 . A A . 31 TYR CG 1 1
5 14594 1 1 31 TYR CZ C 180.831 5.793 11.210 1.00 . A A . 31 TYR CZ 1 1
5 14595 1 1 31 TYR H H 183.030 0.885 11.617 1.00 . A A . 31 TYR H 1 1
5 14596 1 1 31 TYR HA H 181.427 1.816 13.749 1.00 . A A . 31 TYR HA 1 1
5 14597 1 1 31 TYR HB2 H 180.919 1.064 10.898 1.00 . A A . 31 TYR HB2 1 1
5 14598 1 1 31 TYR HB3 H 179.545 1.295 11.974 1.00 . A A . 31 TYR HB3 1 1
5 14599 1 1 31 TYR HD1 H 181.756 2.903 9.758 1.00 . A A . 31 TYR HD1 1 1
5 14600 1 1 31 TYR HD2 H 179.597 3.529 13.369 1.00 . A A . 31 TYR HD2 1 1
5 14601 1 1 31 TYR HE1 H 181.904 5.333 9.420 1.00 . A A . 31 TYR HE1 1 1
5 14602 1 1 31 TYR HE2 H 179.739 5.960 13.040 1.00 . A A . 31 TYR HE2 1 1
5 14603 1 1 31 TYR HH H 180.031 7.527 10.998 1.00 . A A . 31 TYR HH 1 1
5 14604 1 1 31 TYR N N 182.798 0.829 12.568 1.00 . A A . 31 TYR N 1 1
5 14605 1 1 31 TYR O O 180.056 -0.176 14.525 1.00 . A A . 31 TYR O 1 1
5 14606 1 1 31 TYR OH O 180.913 7.153 11.021 1.00 . A A . 31 TYR OH 1 1
5 14607 1 1 32 LEU C C 181.413 -3.032 14.753 1.00 . A A . 32 LEU C 1 1
5 14608 1 1 32 LEU CA C 180.702 -2.651 13.459 1.00 . A A . 32 LEU CA 1 1
5 14609 1 1 32 LEU CB C 180.912 -3.739 12.403 1.00 . A A . 32 LEU CB 1 1
5 14610 1 1 32 LEU CD1 C 179.856 -4.084 10.154 1.00 . A A . 32 LEU CD1 1 1
5 14611 1 1 32 LEU CD2 C 179.247 -5.584 12.064 1.00 . A A . 32 LEU CD2 1 1
5 14612 1 1 32 LEU CG C 179.646 -4.171 11.658 1.00 . A A . 32 LEU CG 1 1
5 14613 1 1 32 LEU H H 181.783 -1.330 12.199 1.00 . A A . 32 LEU H 1 1
5 14614 1 1 32 LEU HA H 179.646 -2.553 13.660 1.00 . A A . 32 LEU HA 1 1
5 14615 1 1 32 LEU HB2 H 181.626 -3.375 11.678 1.00 . A A . 32 LEU HB2 1 1
5 14616 1 1 32 LEU HB3 H 181.330 -4.607 12.891 1.00 . A A . 32 LEU HB3 1 1
5 14617 1 1 32 LEU HD11 H 179.055 -4.601 9.648 1.00 . A A . 32 LEU HD11 1 1
5 14618 1 1 32 LEU HD12 H 180.800 -4.538 9.894 1.00 . A A . 32 LEU HD12 1 1
5 14619 1 1 32 LEU HD13 H 179.861 -3.046 9.852 1.00 . A A . 32 LEU HD13 1 1
5 14620 1 1 32 LEU HD21 H 179.987 -6.285 11.708 1.00 . A A . 32 LEU HD21 1 1
5 14621 1 1 32 LEU HD22 H 178.286 -5.824 11.633 1.00 . A A . 32 LEU HD22 1 1
5 14622 1 1 32 LEU HD23 H 179.183 -5.645 13.142 1.00 . A A . 32 LEU HD23 1 1
5 14623 1 1 32 LEU HG H 178.837 -3.505 11.921 1.00 . A A . 32 LEU HG 1 1
5 14624 1 1 32 LEU N N 181.185 -1.360 12.979 1.00 . A A . 32 LEU N 1 1
5 14625 1 1 32 LEU O O 180.973 -3.927 15.473 1.00 . A A . 32 LEU O 1 1
5 14626 1 1 33 GLY C C 182.492 -2.195 17.493 1.00 . A A . 33 GLY C 1 1
5 14627 1 1 33 GLY CA C 183.268 -2.597 16.257 1.00 . A A . 33 GLY CA 1 1
5 14628 1 1 33 GLY H H 182.824 -1.650 14.415 1.00 . A A . 33 GLY H 1 1
5 14629 1 1 33 GLY HA2 H 183.496 -3.651 16.313 1.00 . A A . 33 GLY HA2 1 1
5 14630 1 1 33 GLY HA3 H 184.191 -2.038 16.225 1.00 . A A . 33 GLY HA3 1 1
5 14631 1 1 33 GLY N N 182.515 -2.341 15.041 1.00 . A A . 33 GLY N 1 1
5 14632 1 1 33 GLY O O 182.723 -2.724 18.581 1.00 . A A . 33 GLY O 1 1
5 14633 1 1 34 GLY C C 179.686 -1.834 18.792 1.00 . A A . 34 GLY C 1 1
5 14634 1 1 34 GLY CA C 180.740 -0.807 18.431 1.00 . A A . 34 GLY CA 1 1
5 14635 1 1 34 GLY H H 181.436 -0.863 16.431 1.00 . A A . 34 GLY H 1 1
5 14636 1 1 34 GLY HA2 H 181.372 -0.634 19.291 1.00 . A A . 34 GLY HA2 1 1
5 14637 1 1 34 GLY HA3 H 180.252 0.117 18.159 1.00 . A A . 34 GLY HA3 1 1
5 14638 1 1 34 GLY N N 181.563 -1.255 17.322 1.00 . A A . 34 GLY N 1 1
5 14639 1 1 34 GLY O O 179.096 -1.786 19.870 1.00 . A A . 34 GLY O 1 1
5 14640 1 1 35 ALA C C 179.140 -5.189 17.836 1.00 . A A . 35 ALA C 1 1
5 14641 1 1 35 ALA CA C 178.485 -3.833 18.075 1.00 . A A . 35 ALA CA 1 1
5 14642 1 1 35 ALA CB C 177.290 -3.646 17.151 1.00 . A A . 35 ALA CB 1 1
5 14643 1 1 35 ALA H H 179.968 -2.747 17.037 1.00 . A A . 35 ALA H 1 1
5 14644 1 1 35 ALA HA H 178.139 -3.783 19.098 1.00 . A A . 35 ALA HA 1 1
5 14645 1 1 35 ALA HB1 H 176.420 -3.386 17.735 1.00 . A A . 35 ALA HB1 1 1
5 14646 1 1 35 ALA HB2 H 177.103 -4.566 16.617 1.00 . A A . 35 ALA HB2 1 1
5 14647 1 1 35 ALA HB3 H 177.499 -2.856 16.444 1.00 . A A . 35 ALA HB3 1 1
5 14648 1 1 35 ALA N N 179.457 -2.769 17.875 1.00 . A A . 35 ALA N 1 1
5 14649 1 1 35 ALA O O 178.638 -6.009 17.064 1.00 . A A . 35 ALA O 1 1
5 14650 1 1 36 ARG C C 180.319 -7.808 19.095 1.00 . A A . 36 ARG C 1 1
5 14651 1 1 36 ARG CA C 181.019 -6.662 18.365 1.00 . A A . 36 ARG CA 1 1
5 14652 1 1 36 ARG CB C 182.445 -6.494 18.899 1.00 . A A . 36 ARG CB 1 1
5 14653 1 1 36 ARG CD C 184.082 -7.991 17.708 1.00 . A A . 36 ARG CD 1 1
5 14654 1 1 36 ARG CG C 183.518 -6.583 17.822 1.00 . A A . 36 ARG CG 1 1
5 14655 1 1 36 ARG CZ C 186.548 -7.975 17.688 1.00 . A A . 36 ARG CZ 1 1
5 14656 1 1 36 ARG H H 180.621 -4.712 19.091 1.00 . A A . 36 ARG H 1 1
5 14657 1 1 36 ARG HA H 181.066 -6.903 17.313 1.00 . A A . 36 ARG HA 1 1
5 14658 1 1 36 ARG HB2 H 182.526 -5.529 19.377 1.00 . A A . 36 ARG HB2 1 1
5 14659 1 1 36 ARG HB3 H 182.634 -7.264 19.631 1.00 . A A . 36 ARG HB3 1 1
5 14660 1 1 36 ARG HD2 H 184.190 -8.405 18.700 1.00 . A A . 36 ARG HD2 1 1
5 14661 1 1 36 ARG HD3 H 183.391 -8.597 17.141 1.00 . A A . 36 ARG HD3 1 1
5 14662 1 1 36 ARG HE H 185.391 -8.040 16.062 1.00 . A A . 36 ARG HE 1 1
5 14663 1 1 36 ARG HG2 H 183.087 -6.302 16.872 1.00 . A A . 36 ARG HG2 1 1
5 14664 1 1 36 ARG HG3 H 184.320 -5.902 18.070 1.00 . A A . 36 ARG HG3 1 1
5 14665 1 1 36 ARG HH11 H 185.717 -7.924 19.530 1.00 . A A . 36 ARG HH11 1 1
5 14666 1 1 36 ARG HH12 H 187.448 -7.909 19.499 1.00 . A A . 36 ARG HH12 1 1
5 14667 1 1 36 ARG HH21 H 187.672 -8.020 16.007 1.00 . A A . 36 ARG HH21 1 1
5 14668 1 1 36 ARG HH22 H 188.562 -7.962 17.491 1.00 . A A . 36 ARG HH22 1 1
5 14669 1 1 36 ARG N N 180.274 -5.411 18.498 1.00 . A A . 36 ARG N 1 1
5 14670 1 1 36 ARG NE N 185.384 -8.007 17.042 1.00 . A A . 36 ARG NE 1 1
5 14671 1 1 36 ARG NH1 N 186.574 -7.933 19.015 1.00 . A A . 36 ARG NH1 1 1
5 14672 1 1 36 ARG NH2 N 187.688 -7.988 17.006 1.00 . A A . 36 ARG NH2 1 1
5 14673 1 1 36 ARG O O 180.787 -8.286 20.129 1.00 . A A . 36 ARG O 1 1
5 14674 1 1 37 GLY C C 177.755 -10.162 18.071 1.00 . A A . 37 GLY C 1 1
5 14675 1 1 37 GLY CA C 178.436 -9.326 19.131 1.00 . A A . 37 GLY CA 1 1
5 14676 1 1 37 GLY H H 178.863 -7.800 17.728 1.00 . A A . 37 GLY H 1 1
5 14677 1 1 37 GLY HA2 H 179.107 -9.953 19.700 1.00 . A A . 37 GLY HA2 1 1
5 14678 1 1 37 GLY HA3 H 177.686 -8.919 19.793 1.00 . A A . 37 GLY HA3 1 1
5 14679 1 1 37 GLY N N 179.193 -8.239 18.546 1.00 . A A . 37 GLY N 1 1
5 14680 1 1 37 GLY O O 176.591 -9.925 17.748 1.00 . A A . 37 GLY O 1 1
5 14681 1 1 38 ARG C C 177.722 -11.251 15.178 1.00 . A A . 38 ARG C 1 1
5 14682 1 1 38 ARG CA C 177.997 -12.021 16.473 1.00 . A A . 38 ARG CA 1 1
5 14683 1 1 38 ARG CB C 176.734 -12.763 16.928 1.00 . A A . 38 ARG CB 1 1
5 14684 1 1 38 ARG CD C 176.327 -15.231 17.210 1.00 . A A . 38 ARG CD 1 1
5 14685 1 1 38 ARG CG C 177.018 -13.998 17.772 1.00 . A A . 38 ARG CG 1 1
5 14686 1 1 38 ARG CZ C 176.931 -17.284 15.993 1.00 . A A . 38 ARG CZ 1 1
5 14687 1 1 38 ARG H H 179.418 -11.243 17.836 1.00 . A A . 38 ARG H 1 1
5 14688 1 1 38 ARG HA H 178.769 -12.749 16.276 1.00 . A A . 38 ARG HA 1 1
5 14689 1 1 38 ARG HB2 H 176.124 -12.086 17.510 1.00 . A A . 38 ARG HB2 1 1
5 14690 1 1 38 ARG HB3 H 176.180 -13.069 16.054 1.00 . A A . 38 ARG HB3 1 1
5 14691 1 1 38 ARG HD2 H 175.925 -15.807 18.031 1.00 . A A . 38 ARG HD2 1 1
5 14692 1 1 38 ARG HD3 H 175.521 -14.916 16.565 1.00 . A A . 38 ARG HD3 1 1
5 14693 1 1 38 ARG HE H 178.141 -15.721 16.269 1.00 . A A . 38 ARG HE 1 1
5 14694 1 1 38 ARG HG2 H 178.083 -14.172 17.790 1.00 . A A . 38 ARG HG2 1 1
5 14695 1 1 38 ARG HG3 H 176.664 -13.822 18.777 1.00 . A A . 38 ARG HG3 1 1
5 14696 1 1 38 ARG HH11 H 175.050 -17.254 16.732 1.00 . A A . 38 ARG HH11 1 1
5 14697 1 1 38 ARG HH12 H 175.487 -18.696 15.876 1.00 . A A . 38 ARG HH12 1 1
5 14698 1 1 38 ARG HH21 H 178.734 -17.613 15.141 1.00 . A A . 38 ARG HH21 1 1
5 14699 1 1 38 ARG HH22 H 177.587 -18.900 14.970 1.00 . A A . 38 ARG HH22 1 1
5 14700 1 1 38 ARG N N 178.498 -11.128 17.524 1.00 . A A . 38 ARG N 1 1
5 14701 1 1 38 ARG NE N 177.246 -16.075 16.448 1.00 . A A . 38 ARG NE 1 1
5 14702 1 1 38 ARG NH1 N 175.724 -17.787 16.219 1.00 . A A . 38 ARG NH1 1 1
5 14703 1 1 38 ARG NH2 N 177.824 -17.990 15.312 1.00 . A A . 38 ARG NH2 1 1
5 14704 1 1 38 ARG O O 176.616 -10.745 14.965 1.00 . A A . 38 ARG O 1 1
5 14705 1 1 39 PRO C C 177.550 -11.089 12.090 1.00 . A A . 39 PRO C 1 1
5 14706 1 1 39 PRO CA C 178.592 -10.453 13.008 1.00 . A A . 39 PRO CA 1 1
5 14707 1 1 39 PRO CB C 179.990 -10.548 12.384 1.00 . A A . 39 PRO CB 1 1
5 14708 1 1 39 PRO CD C 180.069 -11.766 14.441 1.00 . A A . 39 PRO CD 1 1
5 14709 1 1 39 PRO CG C 180.639 -11.712 13.051 1.00 . A A . 39 PRO CG 1 1
5 14710 1 1 39 PRO HA H 178.337 -9.415 13.167 1.00 . A A . 39 PRO HA 1 1
5 14711 1 1 39 PRO HB2 H 179.900 -10.703 11.318 1.00 . A A . 39 PRO HB2 1 1
5 14712 1 1 39 PRO HB3 H 180.532 -9.634 12.573 1.00 . A A . 39 PRO HB3 1 1
5 14713 1 1 39 PRO HD2 H 179.999 -12.790 14.777 1.00 . A A . 39 PRO HD2 1 1
5 14714 1 1 39 PRO HD3 H 180.674 -11.184 15.121 1.00 . A A . 39 PRO HD3 1 1
5 14715 1 1 39 PRO HG2 H 180.404 -12.620 12.514 1.00 . A A . 39 PRO HG2 1 1
5 14716 1 1 39 PRO HG3 H 181.708 -11.565 13.091 1.00 . A A . 39 PRO HG3 1 1
5 14717 1 1 39 PRO N N 178.728 -11.169 14.284 1.00 . A A . 39 PRO N 1 1
5 14718 1 1 39 PRO O O 176.904 -10.399 11.304 1.00 . A A . 39 PRO O 1 1
5 14719 1 1 40 LEU C C 174.997 -12.679 11.664 1.00 . A A . 40 LEU C 1 1
5 14720 1 1 40 LEU CA C 176.426 -13.144 11.394 1.00 . A A . 40 LEU CA 1 1
5 14721 1 1 40 LEU CB C 176.548 -14.644 11.669 1.00 . A A . 40 LEU CB 1 1
5 14722 1 1 40 LEU CD1 C 178.614 -15.718 12.612 1.00 . A A . 40 LEU CD1 1 1
5 14723 1 1 40 LEU CD2 C 177.762 -16.409 10.362 1.00 . A A . 40 LEU CD2 1 1
5 14724 1 1 40 LEU CG C 177.913 -15.254 11.342 1.00 . A A . 40 LEU CG 1 1
5 14725 1 1 40 LEU H H 177.932 -12.891 12.860 1.00 . A A . 40 LEU H 1 1
5 14726 1 1 40 LEU HA H 176.659 -12.958 10.356 1.00 . A A . 40 LEU HA 1 1
5 14727 1 1 40 LEU HB2 H 176.339 -14.814 12.716 1.00 . A A . 40 LEU HB2 1 1
5 14728 1 1 40 LEU HB3 H 175.799 -15.156 11.083 1.00 . A A . 40 LEU HB3 1 1
5 14729 1 1 40 LEU HD11 H 177.878 -15.970 13.360 1.00 . A A . 40 LEU HD11 1 1
5 14730 1 1 40 LEU HD12 H 179.250 -14.928 12.982 1.00 . A A . 40 LEU HD12 1 1
5 14731 1 1 40 LEU HD13 H 179.215 -16.589 12.392 1.00 . A A . 40 LEU HD13 1 1
5 14732 1 1 40 LEU HD21 H 177.687 -17.337 10.908 1.00 . A A . 40 LEU HD21 1 1
5 14733 1 1 40 LEU HD22 H 178.624 -16.444 9.711 1.00 . A A . 40 LEU HD22 1 1
5 14734 1 1 40 LEU HD23 H 176.871 -16.267 9.770 1.00 . A A . 40 LEU HD23 1 1
5 14735 1 1 40 LEU HG H 178.534 -14.500 10.877 1.00 . A A . 40 LEU HG 1 1
5 14736 1 1 40 LEU N N 177.387 -12.404 12.208 1.00 . A A . 40 LEU N 1 1
5 14737 1 1 40 LEU O O 174.198 -12.537 10.737 1.00 . A A . 40 LEU O 1 1
5 14738 1 1 41 PHE C C 173.130 -10.535 12.892 1.00 . A A . 41 PHE C 1 1
5 14739 1 1 41 PHE CA C 173.348 -11.983 13.315 1.00 . A A . 41 PHE CA 1 1
5 14740 1 1 41 PHE CB C 173.140 -12.127 14.824 1.00 . A A . 41 PHE CB 1 1
5 14741 1 1 41 PHE CD1 C 171.966 -14.342 14.918 1.00 . A A . 41 PHE CD1 1 1
5 14742 1 1 41 PHE CD2 C 170.843 -12.429 15.789 1.00 . A A . 41 PHE CD2 1 1
5 14743 1 1 41 PHE CE1 C 170.881 -15.132 15.245 1.00 . A A . 41 PHE CE1 1 1
5 14744 1 1 41 PHE CE2 C 169.754 -13.213 16.119 1.00 . A A . 41 PHE CE2 1 1
5 14745 1 1 41 PHE CG C 171.960 -12.983 15.186 1.00 . A A . 41 PHE CG 1 1
5 14746 1 1 41 PHE CZ C 169.773 -14.567 15.846 1.00 . A A . 41 PHE CZ 1 1
5 14747 1 1 41 PHE H H 175.365 -12.553 13.626 1.00 . A A . 41 PHE H 1 1
5 14748 1 1 41 PHE HA H 172.631 -12.605 12.799 1.00 . A A . 41 PHE HA 1 1
5 14749 1 1 41 PHE HB2 H 174.020 -12.571 15.264 1.00 . A A . 41 PHE HB2 1 1
5 14750 1 1 41 PHE HB3 H 172.985 -11.147 15.254 1.00 . A A . 41 PHE HB3 1 1
5 14751 1 1 41 PHE HD1 H 172.832 -14.785 14.448 1.00 . A A . 41 PHE HD1 1 1
5 14752 1 1 41 PHE HD2 H 170.827 -11.369 16.004 1.00 . A A . 41 PHE HD2 1 1
5 14753 1 1 41 PHE HE1 H 170.898 -16.191 15.029 1.00 . A A . 41 PHE HE1 1 1
5 14754 1 1 41 PHE HE2 H 168.889 -12.768 16.589 1.00 . A A . 41 PHE HE2 1 1
5 14755 1 1 41 PHE HZ H 168.923 -15.184 16.103 1.00 . A A . 41 PHE HZ 1 1
5 14756 1 1 41 PHE N N 174.684 -12.435 12.933 1.00 . A A . 41 PHE N 1 1
5 14757 1 1 41 PHE O O 172.036 -10.159 12.471 1.00 . A A . 41 PHE O 1 1
5 14758 1 1 42 ASN C C 173.933 -8.186 11.112 1.00 . A A . 42 ASN C 1 1
5 14759 1 1 42 ASN CA C 174.110 -8.319 12.621 1.00 . A A . 42 ASN CA 1 1
5 14760 1 1 42 ASN CB C 175.375 -7.580 13.066 1.00 . A A . 42 ASN CB 1 1
5 14761 1 1 42 ASN CG C 175.238 -6.980 14.452 1.00 . A A . 42 ASN CG 1 1
5 14762 1 1 42 ASN H H 175.025 -10.088 13.351 1.00 . A A . 42 ASN H 1 1
5 14763 1 1 42 ASN HA H 173.254 -7.883 13.113 1.00 . A A . 42 ASN HA 1 1
5 14764 1 1 42 ASN HB2 H 176.205 -8.270 13.073 1.00 . A A . 42 ASN HB2 1 1
5 14765 1 1 42 ASN HB3 H 175.580 -6.783 12.367 1.00 . A A . 42 ASN HB3 1 1
5 14766 1 1 42 ASN HD21 H 175.953 -8.645 15.278 1.00 . A A . 42 ASN HD21 1 1
5 14767 1 1 42 ASN HD22 H 175.535 -7.377 16.375 1.00 . A A . 42 ASN HD22 1 1
5 14768 1 1 42 ASN N N 174.181 -9.727 13.003 1.00 . A A . 42 ASN N 1 1
5 14769 1 1 42 ASN ND2 N 175.613 -7.745 15.470 1.00 . A A . 42 ASN ND2 1 1
5 14770 1 1 42 ASN O O 173.125 -7.388 10.635 1.00 . A A . 42 ASN O 1 1
5 14771 1 1 42 ASN OD1 O 174.799 -5.842 14.605 1.00 . A A . 42 ASN OD1 1 1
5 14772 1 1 43 ALA C C 173.256 -9.440 8.436 1.00 . A A . 43 ALA C 1 1
5 14773 1 1 43 ALA CA C 174.627 -8.976 8.912 1.00 . A A . 43 ALA CA 1 1
5 14774 1 1 43 ALA CB C 175.719 -9.854 8.317 1.00 . A A . 43 ALA CB 1 1
5 14775 1 1 43 ALA H H 175.333 -9.583 10.820 1.00 . A A . 43 ALA H 1 1
5 14776 1 1 43 ALA HA H 174.789 -7.961 8.575 1.00 . A A . 43 ALA HA 1 1
5 14777 1 1 43 ALA HB1 H 176.476 -9.231 7.866 1.00 . A A . 43 ALA HB1 1 1
5 14778 1 1 43 ALA HB2 H 175.290 -10.500 7.566 1.00 . A A . 43 ALA HB2 1 1
5 14779 1 1 43 ALA HB3 H 176.164 -10.455 9.097 1.00 . A A . 43 ALA HB3 1 1
5 14780 1 1 43 ALA N N 174.698 -8.982 10.368 1.00 . A A . 43 ALA N 1 1
5 14781 1 1 43 ALA O O 172.624 -8.781 7.612 1.00 . A A . 43 ALA O 1 1
5 14782 1 1 44 LEU C C 170.385 -10.132 8.862 1.00 . A A . 44 LEU C 1 1
5 14783 1 1 44 LEU CA C 171.501 -11.138 8.597 1.00 . A A . 44 LEU CA 1 1
5 14784 1 1 44 LEU CB C 171.232 -12.427 9.379 1.00 . A A . 44 LEU CB 1 1
5 14785 1 1 44 LEU CD1 C 171.513 -14.839 8.750 1.00 . A A . 44 LEU CD1 1 1
5 14786 1 1 44 LEU CD2 C 169.219 -13.852 8.916 1.00 . A A . 44 LEU CD2 1 1
5 14787 1 1 44 LEU CG C 170.673 -13.586 8.550 1.00 . A A . 44 LEU CG 1 1
5 14788 1 1 44 LEU H H 173.389 -11.089 9.567 1.00 . A A . 44 LEU H 1 1
5 14789 1 1 44 LEU HA H 171.516 -11.365 7.541 1.00 . A A . 44 LEU HA 1 1
5 14790 1 1 44 LEU HB2 H 172.159 -12.750 9.830 1.00 . A A . 44 LEU HB2 1 1
5 14791 1 1 44 LEU HB3 H 170.527 -12.204 10.166 1.00 . A A . 44 LEU HB3 1 1
5 14792 1 1 44 LEU HD11 H 172.495 -14.685 8.326 1.00 . A A . 44 LEU HD11 1 1
5 14793 1 1 44 LEU HD12 H 171.036 -15.675 8.259 1.00 . A A . 44 LEU HD12 1 1
5 14794 1 1 44 LEU HD13 H 171.604 -15.046 9.805 1.00 . A A . 44 LEU HD13 1 1
5 14795 1 1 44 LEU HD21 H 168.683 -14.192 8.043 1.00 . A A . 44 LEU HD21 1 1
5 14796 1 1 44 LEU HD22 H 168.767 -12.941 9.282 1.00 . A A . 44 LEU HD22 1 1
5 14797 1 1 44 LEU HD23 H 169.174 -14.610 9.685 1.00 . A A . 44 LEU HD23 1 1
5 14798 1 1 44 LEU HG H 170.711 -13.323 7.503 1.00 . A A . 44 LEU HG 1 1
5 14799 1 1 44 LEU N N 172.808 -10.585 8.953 1.00 . A A . 44 LEU N 1 1
5 14800 1 1 44 LEU O O 169.476 -9.975 8.047 1.00 . A A . 44 LEU O 1 1
5 14801 1 1 45 PHE C C 169.466 -7.291 9.377 1.00 . A A . 45 PHE C 1 1
5 14802 1 1 45 PHE CA C 169.458 -8.454 10.365 1.00 . A A . 45 PHE CA 1 1
5 14803 1 1 45 PHE CB C 169.694 -7.942 11.785 1.00 . A A . 45 PHE CB 1 1
5 14804 1 1 45 PHE CD1 C 169.070 -9.245 13.837 1.00 . A A . 45 PHE CD1 1 1
5 14805 1 1 45 PHE CD2 C 167.341 -8.126 12.636 1.00 . A A . 45 PHE CD2 1 1
5 14806 1 1 45 PHE CE1 C 168.139 -9.714 14.746 1.00 . A A . 45 PHE CE1 1 1
5 14807 1 1 45 PHE CE2 C 166.405 -8.592 13.540 1.00 . A A . 45 PHE CE2 1 1
5 14808 1 1 45 PHE CG C 168.681 -8.447 12.774 1.00 . A A . 45 PHE CG 1 1
5 14809 1 1 45 PHE CZ C 166.805 -9.386 14.596 1.00 . A A . 45 PHE CZ 1 1
5 14810 1 1 45 PHE H H 171.206 -9.628 10.619 1.00 . A A . 45 PHE H 1 1
5 14811 1 1 45 PHE HA H 168.491 -8.934 10.323 1.00 . A A . 45 PHE HA 1 1
5 14812 1 1 45 PHE HB2 H 170.671 -8.257 12.119 1.00 . A A . 45 PHE HB2 1 1
5 14813 1 1 45 PHE HB3 H 169.649 -6.862 11.784 1.00 . A A . 45 PHE HB3 1 1
5 14814 1 1 45 PHE HD1 H 170.112 -9.502 13.955 1.00 . A A . 45 PHE HD1 1 1
5 14815 1 1 45 PHE HD2 H 167.028 -7.504 11.810 1.00 . A A . 45 PHE HD2 1 1
5 14816 1 1 45 PHE HE1 H 168.454 -10.336 15.570 1.00 . A A . 45 PHE HE1 1 1
5 14817 1 1 45 PHE HE2 H 165.364 -8.333 13.420 1.00 . A A . 45 PHE HE2 1 1
5 14818 1 1 45 PHE HZ H 166.075 -9.753 15.304 1.00 . A A . 45 PHE HZ 1 1
5 14819 1 1 45 PHE N N 170.461 -9.451 10.003 1.00 . A A . 45 PHE N 1 1
5 14820 1 1 45 PHE O O 168.410 -6.795 8.985 1.00 . A A . 45 PHE O 1 1
5 14821 1 1 46 PHE C C 170.226 -6.176 6.660 1.00 . A A . 46 PHE C 1 1
5 14822 1 1 46 PHE CA C 170.792 -5.764 8.018 1.00 . A A . 46 PHE CA 1 1
5 14823 1 1 46 PHE CB C 172.255 -5.340 7.871 1.00 . A A . 46 PHE CB 1 1
5 14824 1 1 46 PHE CD1 C 173.326 -3.217 8.683 1.00 . A A . 46 PHE CD1 1 1
5 14825 1 1 46 PHE CD2 C 171.729 -3.078 6.917 1.00 . A A . 46 PHE CD2 1 1
5 14826 1 1 46 PHE CE1 C 173.495 -1.845 8.640 1.00 . A A . 46 PHE CE1 1 1
5 14827 1 1 46 PHE CE2 C 171.894 -1.708 6.868 1.00 . A A . 46 PHE CE2 1 1
5 14828 1 1 46 PHE CG C 172.442 -3.848 7.822 1.00 . A A . 46 PHE CG 1 1
5 14829 1 1 46 PHE CZ C 172.779 -1.090 7.731 1.00 . A A . 46 PHE CZ 1 1
5 14830 1 1 46 PHE H H 171.471 -7.276 9.346 1.00 . A A . 46 PHE H 1 1
5 14831 1 1 46 PHE HA H 170.218 -4.929 8.392 1.00 . A A . 46 PHE HA 1 1
5 14832 1 1 46 PHE HB2 H 172.819 -5.718 8.711 1.00 . A A . 46 PHE HB2 1 1
5 14833 1 1 46 PHE HB3 H 172.653 -5.756 6.958 1.00 . A A . 46 PHE HB3 1 1
5 14834 1 1 46 PHE HD1 H 173.887 -3.806 9.393 1.00 . A A . 46 PHE HD1 1 1
5 14835 1 1 46 PHE HD2 H 171.038 -3.560 6.241 1.00 . A A . 46 PHE HD2 1 1
5 14836 1 1 46 PHE HE1 H 174.188 -1.365 9.316 1.00 . A A . 46 PHE HE1 1 1
5 14837 1 1 46 PHE HE2 H 171.332 -1.120 6.158 1.00 . A A . 46 PHE HE2 1 1
5 14838 1 1 46 PHE HZ H 172.909 -0.017 7.695 1.00 . A A . 46 PHE HZ 1 1
5 14839 1 1 46 PHE N N 170.660 -6.858 8.977 1.00 . A A . 46 PHE N 1 1
5 14840 1 1 46 PHE O O 169.549 -5.388 5.997 1.00 . A A . 46 PHE O 1 1
5 14841 1 1 47 ILE C C 168.481 -7.994 5.015 1.00 . A A . 47 ILE C 1 1
5 14842 1 1 47 ILE CA C 170.007 -7.939 4.987 1.00 . A A . 47 ILE CA 1 1
5 14843 1 1 47 ILE CB C 170.572 -9.351 4.686 1.00 . A A . 47 ILE CB 1 1
5 14844 1 1 47 ILE CD1 C 172.778 -10.632 4.765 1.00 . A A . 47 ILE CD1 1 1
5 14845 1 1 47 ILE CG1 C 172.096 -9.298 4.535 1.00 . A A . 47 ILE CG1 1 1
5 14846 1 1 47 ILE CG2 C 169.939 -9.936 3.427 1.00 . A A . 47 ILE CG2 1 1
5 14847 1 1 47 ILE H H 171.078 -7.985 6.820 1.00 . A A . 47 ILE H 1 1
5 14848 1 1 47 ILE HA H 170.319 -7.268 4.199 1.00 . A A . 47 ILE HA 1 1
5 14849 1 1 47 ILE HB H 170.322 -9.996 5.515 1.00 . A A . 47 ILE HB 1 1
5 14850 1 1 47 ILE HD11 H 173.207 -10.652 5.757 1.00 . A A . 47 ILE HD11 1 1
5 14851 1 1 47 ILE HD12 H 173.560 -10.769 4.032 1.00 . A A . 47 ILE HD12 1 1
5 14852 1 1 47 ILE HD13 H 172.055 -11.430 4.671 1.00 . A A . 47 ILE HD13 1 1
5 14853 1 1 47 ILE HG12 H 172.340 -8.971 3.536 1.00 . A A . 47 ILE HG12 1 1
5 14854 1 1 47 ILE HG13 H 172.496 -8.593 5.249 1.00 . A A . 47 ILE HG13 1 1
5 14855 1 1 47 ILE HG21 H 168.865 -9.828 3.479 1.00 . A A . 47 ILE HG21 1 1
5 14856 1 1 47 ILE HG22 H 170.192 -10.983 3.350 1.00 . A A . 47 ILE HG22 1 1
5 14857 1 1 47 ILE HG23 H 170.313 -9.411 2.559 1.00 . A A . 47 ILE HG23 1 1
5 14858 1 1 47 ILE N N 170.510 -7.414 6.254 1.00 . A A . 47 ILE N 1 1
5 14859 1 1 47 ILE O O 167.818 -7.631 4.043 1.00 . A A . 47 ILE O 1 1
5 14860 1 1 48 LEU C C 165.859 -7.137 6.256 1.00 . A A . 48 LEU C 1 1
5 14861 1 1 48 LEU CA C 166.484 -8.525 6.307 1.00 . A A . 48 LEU CA 1 1
5 14862 1 1 48 LEU CB C 166.125 -9.218 7.624 1.00 . A A . 48 LEU CB 1 1
5 14863 1 1 48 LEU CD1 C 164.215 -10.527 6.656 1.00 . A A . 48 LEU CD1 1 1
5 14864 1 1 48 LEU CD2 C 166.477 -11.575 6.837 1.00 . A A . 48 LEU CD2 1 1
5 14865 1 1 48 LEU CG C 165.494 -10.605 7.475 1.00 . A A . 48 LEU CG 1 1
5 14866 1 1 48 LEU H H 168.516 -8.722 6.883 1.00 . A A . 48 LEU H 1 1
5 14867 1 1 48 LEU HA H 166.097 -9.108 5.485 1.00 . A A . 48 LEU HA 1 1
5 14868 1 1 48 LEU HB2 H 167.025 -9.315 8.214 1.00 . A A . 48 LEU HB2 1 1
5 14869 1 1 48 LEU HB3 H 165.431 -8.587 8.159 1.00 . A A . 48 LEU HB3 1 1
5 14870 1 1 48 LEU HD11 H 163.799 -9.532 6.734 1.00 . A A . 48 LEU HD11 1 1
5 14871 1 1 48 LEU HD12 H 163.501 -11.245 7.030 1.00 . A A . 48 LEU HD12 1 1
5 14872 1 1 48 LEU HD13 H 164.436 -10.744 5.622 1.00 . A A . 48 LEU HD13 1 1
5 14873 1 1 48 LEU HD21 H 166.330 -11.585 5.767 1.00 . A A . 48 LEU HD21 1 1
5 14874 1 1 48 LEU HD22 H 166.312 -12.566 7.232 1.00 . A A . 48 LEU HD22 1 1
5 14875 1 1 48 LEU HD23 H 167.487 -11.261 7.059 1.00 . A A . 48 LEU HD23 1 1
5 14876 1 1 48 LEU HG H 165.238 -10.984 8.456 1.00 . A A . 48 LEU HG 1 1
5 14877 1 1 48 LEU N N 167.932 -8.439 6.145 1.00 . A A . 48 LEU N 1 1
5 14878 1 1 48 LEU O O 164.830 -6.937 5.611 1.00 . A A . 48 LEU O 1 1
5 14879 1 1 49 GLY C C 165.950 -4.238 5.546 1.00 . A A . 49 GLY C 1 1
5 14880 1 1 49 GLY CA C 165.989 -4.816 6.945 1.00 . A A . 49 GLY CA 1 1
5 14881 1 1 49 GLY H H 167.276 -6.416 7.485 1.00 . A A . 49 GLY H 1 1
5 14882 1 1 49 GLY HA2 H 164.991 -4.802 7.357 1.00 . A A . 49 GLY HA2 1 1
5 14883 1 1 49 GLY HA3 H 166.634 -4.205 7.558 1.00 . A A . 49 GLY HA3 1 1
5 14884 1 1 49 GLY N N 166.483 -6.182 6.948 1.00 . A A . 49 GLY N 1 1
5 14885 1 1 49 GLY O O 164.973 -3.599 5.155 1.00 . A A . 49 GLY O 1 1
5 14886 1 1 50 PHE C C 166.082 -4.719 2.533 1.00 . A A . 50 PHE C 1 1
5 14887 1 1 50 PHE CA C 167.098 -3.995 3.410 1.00 . A A . 50 PHE CA 1 1
5 14888 1 1 50 PHE CB C 168.509 -4.190 2.851 1.00 . A A . 50 PHE CB 1 1
5 14889 1 1 50 PHE CD1 C 170.466 -2.626 2.715 1.00 . A A . 50 PHE CD1 1 1
5 14890 1 1 50 PHE CD2 C 168.433 -1.994 1.640 1.00 . A A . 50 PHE CD2 1 1
5 14891 1 1 50 PHE CE1 C 171.056 -1.448 2.296 1.00 . A A . 50 PHE CE1 1 1
5 14892 1 1 50 PHE CE2 C 169.017 -0.815 1.218 1.00 . A A . 50 PHE CE2 1 1
5 14893 1 1 50 PHE CG C 169.150 -2.911 2.392 1.00 . A A . 50 PHE CG 1 1
5 14894 1 1 50 PHE CZ C 170.331 -0.542 1.547 1.00 . A A . 50 PHE CZ 1 1
5 14895 1 1 50 PHE H H 167.764 -4.996 5.156 1.00 . A A . 50 PHE H 1 1
5 14896 1 1 50 PHE HA H 166.862 -2.941 3.417 1.00 . A A . 50 PHE HA 1 1
5 14897 1 1 50 PHE HB2 H 169.136 -4.620 3.618 1.00 . A A . 50 PHE HB2 1 1
5 14898 1 1 50 PHE HB3 H 168.465 -4.863 2.008 1.00 . A A . 50 PHE HB3 1 1
5 14899 1 1 50 PHE HD1 H 171.035 -3.334 3.299 1.00 . A A . 50 PHE HD1 1 1
5 14900 1 1 50 PHE HD2 H 167.406 -2.207 1.383 1.00 . A A . 50 PHE HD2 1 1
5 14901 1 1 50 PHE HE1 H 172.083 -1.236 2.554 1.00 . A A . 50 PHE HE1 1 1
5 14902 1 1 50 PHE HE2 H 168.447 -0.109 0.633 1.00 . A A . 50 PHE HE2 1 1
5 14903 1 1 50 PHE HZ H 170.788 0.381 1.219 1.00 . A A . 50 PHE HZ 1 1
5 14904 1 1 50 PHE N N 167.015 -4.479 4.783 1.00 . A A . 50 PHE N 1 1
5 14905 1 1 50 PHE O O 165.489 -4.123 1.632 1.00 . A A . 50 PHE O 1 1
5 14906 1 1 51 GLY C C 163.526 -6.283 2.256 1.00 . A A . 51 GLY C 1 1
5 14907 1 1 51 GLY CA C 164.934 -6.797 2.057 1.00 . A A . 51 GLY CA 1 1
5 14908 1 1 51 GLY H H 166.427 -6.434 3.515 1.00 . A A . 51 GLY H 1 1
5 14909 1 1 51 GLY HA2 H 165.180 -6.753 1.006 1.00 . A A . 51 GLY HA2 1 1
5 14910 1 1 51 GLY HA3 H 164.982 -7.823 2.389 1.00 . A A . 51 GLY HA3 1 1
5 14911 1 1 51 GLY N N 165.895 -6.009 2.803 1.00 . A A . 51 GLY N 1 1
5 14912 1 1 51 GLY O O 162.745 -6.208 1.308 1.00 . A A . 51 GLY O 1 1
5 14913 1 1 52 ALA C C 161.608 -4.128 3.029 1.00 . A A . 52 ALA C 1 1
5 14914 1 1 52 ALA CA C 161.888 -5.392 3.833 1.00 . A A . 52 ALA CA 1 1
5 14915 1 1 52 ALA CB C 161.797 -5.099 5.324 1.00 . A A . 52 ALA CB 1 1
5 14916 1 1 52 ALA H H 163.854 -6.071 4.223 1.00 . A A . 52 ALA H 1 1
5 14917 1 1 52 ALA HA H 161.148 -6.138 3.588 1.00 . A A . 52 ALA HA 1 1
5 14918 1 1 52 ALA HB1 H 161.877 -6.023 5.878 1.00 . A A . 52 ALA HB1 1 1
5 14919 1 1 52 ALA HB2 H 160.849 -4.631 5.541 1.00 . A A . 52 ALA HB2 1 1
5 14920 1 1 52 ALA HB3 H 162.600 -4.436 5.610 1.00 . A A . 52 ALA HB3 1 1
5 14921 1 1 52 ALA N N 163.202 -5.932 3.501 1.00 . A A . 52 ALA N 1 1
5 14922 1 1 52 ALA O O 160.524 -3.971 2.470 1.00 . A A . 52 ALA O 1 1
5 14923 1 1 53 VAL C C 162.278 -2.265 0.734 1.00 . A A . 53 VAL C 1 1
5 14924 1 1 53 VAL CA C 162.457 -1.986 2.225 1.00 . A A . 53 VAL CA 1 1
5 14925 1 1 53 VAL CB C 163.679 -1.060 2.425 1.00 . A A . 53 VAL CB 1 1
5 14926 1 1 53 VAL CG1 C 163.444 0.298 1.777 1.00 . A A . 53 VAL CG1 1 1
5 14927 1 1 53 VAL CG2 C 163.996 -0.897 3.905 1.00 . A A . 53 VAL CG2 1 1
5 14928 1 1 53 VAL H H 163.430 -3.417 3.458 1.00 . A A . 53 VAL H 1 1
5 14929 1 1 53 VAL HA H 161.579 -1.475 2.593 1.00 . A A . 53 VAL HA 1 1
5 14930 1 1 53 VAL HB H 164.533 -1.519 1.946 1.00 . A A . 53 VAL HB 1 1
5 14931 1 1 53 VAL HG11 H 163.627 0.227 0.714 1.00 . A A . 53 VAL HG11 1 1
5 14932 1 1 53 VAL HG12 H 164.116 1.025 2.209 1.00 . A A . 53 VAL HG12 1 1
5 14933 1 1 53 VAL HG13 H 162.423 0.607 1.946 1.00 . A A . 53 VAL HG13 1 1
5 14934 1 1 53 VAL HG21 H 163.131 -0.502 4.417 1.00 . A A . 53 VAL HG21 1 1
5 14935 1 1 53 VAL HG22 H 164.826 -0.214 4.022 1.00 . A A . 53 VAL HG22 1 1
5 14936 1 1 53 VAL HG23 H 164.257 -1.857 4.327 1.00 . A A . 53 VAL HG23 1 1
5 14937 1 1 53 VAL N N 162.594 -3.234 2.975 1.00 . A A . 53 VAL N 1 1
5 14938 1 1 53 VAL O O 161.434 -1.655 0.078 1.00 . A A . 53 VAL O 1 1
5 14939 1 1 54 PHE C C 161.653 -4.210 -1.551 1.00 . A A . 54 PHE C 1 1
5 14940 1 1 54 PHE CA C 162.993 -3.561 -1.206 1.00 . A A . 54 PHE CA 1 1
5 14941 1 1 54 PHE CB C 164.139 -4.501 -1.582 1.00 . A A . 54 PHE CB 1 1
5 14942 1 1 54 PHE CD1 C 166.392 -3.398 -1.593 1.00 . A A . 54 PHE CD1 1 1
5 14943 1 1 54 PHE CD2 C 165.200 -3.563 -3.651 1.00 . A A . 54 PHE CD2 1 1
5 14944 1 1 54 PHE CE1 C 167.430 -2.756 -2.242 1.00 . A A . 54 PHE CE1 1 1
5 14945 1 1 54 PHE CE2 C 166.235 -2.923 -4.306 1.00 . A A . 54 PHE CE2 1 1
5 14946 1 1 54 PHE CG C 165.267 -3.808 -2.290 1.00 . A A . 54 PHE CG 1 1
5 14947 1 1 54 PHE CZ C 167.351 -2.518 -3.601 1.00 . A A . 54 PHE CZ 1 1
5 14948 1 1 54 PHE H H 163.714 -3.663 0.788 1.00 . A A . 54 PHE H 1 1
5 14949 1 1 54 PHE HA H 163.087 -2.651 -1.779 1.00 . A A . 54 PHE HA 1 1
5 14950 1 1 54 PHE HB2 H 164.535 -4.952 -0.684 1.00 . A A . 54 PHE HB2 1 1
5 14951 1 1 54 PHE HB3 H 163.761 -5.275 -2.232 1.00 . A A . 54 PHE HB3 1 1
5 14952 1 1 54 PHE HD1 H 166.455 -3.585 -0.531 1.00 . A A . 54 PHE HD1 1 1
5 14953 1 1 54 PHE HD2 H 164.327 -3.880 -4.204 1.00 . A A . 54 PHE HD2 1 1
5 14954 1 1 54 PHE HE1 H 168.301 -2.440 -1.686 1.00 . A A . 54 PHE HE1 1 1
5 14955 1 1 54 PHE HE2 H 166.170 -2.738 -5.369 1.00 . A A . 54 PHE HE2 1 1
5 14956 1 1 54 PHE HZ H 168.160 -2.016 -4.110 1.00 . A A . 54 PHE HZ 1 1
5 14957 1 1 54 PHE N N 163.064 -3.203 0.208 1.00 . A A . 54 PHE N 1 1
5 14958 1 1 54 PHE O O 161.192 -4.128 -2.686 1.00 . A A . 54 PHE O 1 1
5 14959 1 1 55 PHE C C 158.618 -4.495 -0.640 1.00 . A A . 55 PHE C 1 1
5 14960 1 1 55 PHE CA C 159.749 -5.508 -0.783 1.00 . A A . 55 PHE CA 1 1
5 14961 1 1 55 PHE CB C 159.553 -6.655 0.209 1.00 . A A . 55 PHE CB 1 1
5 14962 1 1 55 PHE CD1 C 160.910 -8.618 -0.557 1.00 . A A . 55 PHE CD1 1 1
5 14963 1 1 55 PHE CD2 C 158.547 -8.680 -0.875 1.00 . A A . 55 PHE CD2 1 1
5 14964 1 1 55 PHE CE1 C 161.024 -9.866 -1.141 1.00 . A A . 55 PHE CE1 1 1
5 14965 1 1 55 PHE CE2 C 158.655 -9.928 -1.459 1.00 . A A . 55 PHE CE2 1 1
5 14966 1 1 55 PHE CG C 159.672 -8.012 -0.420 1.00 . A A . 55 PHE CG 1 1
5 14967 1 1 55 PHE CZ C 159.895 -10.521 -1.591 1.00 . A A . 55 PHE CZ 1 1
5 14968 1 1 55 PHE H H 161.475 -4.933 0.305 1.00 . A A . 55 PHE H 1 1
5 14969 1 1 55 PHE HA H 159.736 -5.904 -1.787 1.00 . A A . 55 PHE HA 1 1
5 14970 1 1 55 PHE HB2 H 160.299 -6.582 0.987 1.00 . A A . 55 PHE HB2 1 1
5 14971 1 1 55 PHE HB3 H 158.570 -6.576 0.650 1.00 . A A . 55 PHE HB3 1 1
5 14972 1 1 55 PHE HD1 H 161.792 -8.106 -0.205 1.00 . A A . 55 PHE HD1 1 1
5 14973 1 1 55 PHE HD2 H 157.578 -8.216 -0.772 1.00 . A A . 55 PHE HD2 1 1
5 14974 1 1 55 PHE HE1 H 161.995 -10.327 -1.244 1.00 . A A . 55 PHE HE1 1 1
5 14975 1 1 55 PHE HE2 H 157.769 -10.437 -1.811 1.00 . A A . 55 PHE HE2 1 1
5 14976 1 1 55 PHE HZ H 159.981 -11.498 -2.049 1.00 . A A . 55 PHE HZ 1 1
5 14977 1 1 55 PHE N N 161.041 -4.866 -0.573 1.00 . A A . 55 PHE N 1 1
5 14978 1 1 55 PHE O O 157.724 -4.427 -1.489 1.00 . A A . 55 PHE O 1 1
5 14979 1 1 56 LEU C C 157.634 -1.643 -0.417 1.00 . A A . 56 LEU C 1 1
5 14980 1 1 56 LEU CA C 157.657 -2.686 0.692 1.00 . A A . 56 LEU CA 1 1
5 14981 1 1 56 LEU CB C 157.902 -2.012 2.044 1.00 . A A . 56 LEU CB 1 1
5 14982 1 1 56 LEU CD1 C 158.133 -2.746 4.433 1.00 . A A . 56 LEU CD1 1 1
5 14983 1 1 56 LEU CD2 C 155.924 -1.932 3.587 1.00 . A A . 56 LEU CD2 1 1
5 14984 1 1 56 LEU CG C 157.203 -2.678 3.233 1.00 . A A . 56 LEU CG 1 1
5 14985 1 1 56 LEU H H 159.421 -3.802 1.063 1.00 . A A . 56 LEU H 1 1
5 14986 1 1 56 LEU HA H 156.698 -3.180 0.716 1.00 . A A . 56 LEU HA 1 1
5 14987 1 1 56 LEU HB2 H 158.966 -2.006 2.234 1.00 . A A . 56 LEU HB2 1 1
5 14988 1 1 56 LEU HB3 H 157.559 -0.990 1.981 1.00 . A A . 56 LEU HB3 1 1
5 14989 1 1 56 LEU HD11 H 159.032 -3.281 4.163 1.00 . A A . 56 LEU HD11 1 1
5 14990 1 1 56 LEU HD12 H 157.638 -3.260 5.243 1.00 . A A . 56 LEU HD12 1 1
5 14991 1 1 56 LEU HD13 H 158.391 -1.745 4.747 1.00 . A A . 56 LEU HD13 1 1
5 14992 1 1 56 LEU HD21 H 156.171 -1.034 4.133 1.00 . A A . 56 LEU HD21 1 1
5 14993 1 1 56 LEU HD22 H 155.296 -2.564 4.197 1.00 . A A . 56 LEU HD22 1 1
5 14994 1 1 56 LEU HD23 H 155.397 -1.668 2.681 1.00 . A A . 56 LEU HD23 1 1
5 14995 1 1 56 LEU HG H 156.936 -3.690 2.961 1.00 . A A . 56 LEU HG 1 1
5 14996 1 1 56 LEU N N 158.674 -3.701 0.430 1.00 . A A . 56 LEU N 1 1
5 14997 1 1 56 LEU O O 156.576 -1.125 -0.760 1.00 . A A . 56 LEU O 1 1
5 14998 1 1 57 LEU C C 158.769 -1.062 -3.397 1.00 . A A . 57 LEU C 1 1
5 14999 1 1 57 LEU CA C 158.895 -0.357 -2.051 1.00 . A A . 57 LEU CA 1 1
5 15000 1 1 57 LEU CB C 160.211 0.423 -1.991 1.00 . A A . 57 LEU CB 1 1
5 15001 1 1 57 LEU CD1 C 159.457 2.342 -0.565 1.00 . A A . 57 LEU CD1 1 1
5 15002 1 1 57 LEU CD2 C 161.393 2.630 -2.126 1.00 . A A . 57 LEU CD2 1 1
5 15003 1 1 57 LEU CG C 160.054 1.943 -1.907 1.00 . A A . 57 LEU CG 1 1
5 15004 1 1 57 LEU H H 159.628 -1.730 -0.609 1.00 . A A . 57 LEU H 1 1
5 15005 1 1 57 LEU HA H 158.072 0.335 -1.947 1.00 . A A . 57 LEU HA 1 1
5 15006 1 1 57 LEU HB2 H 160.766 0.087 -1.127 1.00 . A A . 57 LEU HB2 1 1
5 15007 1 1 57 LEU HB3 H 160.782 0.192 -2.878 1.00 . A A . 57 LEU HB3 1 1
5 15008 1 1 57 LEU HD11 H 158.602 2.983 -0.728 1.00 . A A . 57 LEU HD11 1 1
5 15009 1 1 57 LEU HD12 H 160.197 2.871 0.017 1.00 . A A . 57 LEU HD12 1 1
5 15010 1 1 57 LEU HD13 H 159.145 1.456 -0.031 1.00 . A A . 57 LEU HD13 1 1
5 15011 1 1 57 LEU HD21 H 162.113 2.251 -1.416 1.00 . A A . 57 LEU HD21 1 1
5 15012 1 1 57 LEU HD22 H 161.277 3.695 -1.988 1.00 . A A . 57 LEU HD22 1 1
5 15013 1 1 57 LEU HD23 H 161.739 2.433 -3.130 1.00 . A A . 57 LEU HD23 1 1
5 15014 1 1 57 LEU HG H 159.378 2.271 -2.683 1.00 . A A . 57 LEU HG 1 1
5 15015 1 1 57 LEU N N 158.806 -1.320 -0.960 1.00 . A A . 57 LEU N 1 1
5 15016 1 1 57 LEU O O 158.476 -0.433 -4.412 1.00 . A A . 57 LEU O 1 1
5 15017 1 1 58 GLY C C 157.473 -3.248 -5.131 1.00 . A A . 58 GLY C 1 1
5 15018 1 1 58 GLY CA C 158.891 -3.158 -4.611 1.00 . A A . 58 GLY CA 1 1
5 15019 1 1 58 GLY H H 159.216 -2.817 -2.548 1.00 . A A . 58 GLY H 1 1
5 15020 1 1 58 GLY HA2 H 159.512 -2.703 -5.368 1.00 . A A . 58 GLY HA2 1 1
5 15021 1 1 58 GLY HA3 H 159.256 -4.156 -4.414 1.00 . A A . 58 GLY HA3 1 1
5 15022 1 1 58 GLY N N 158.985 -2.374 -3.391 1.00 . A A . 58 GLY N 1 1
5 15023 1 1 58 GLY O O 157.252 -3.264 -6.341 1.00 . A A . 58 GLY O 1 1
5 15024 1 1 59 LEU C C 154.646 -2.119 -5.346 1.00 . A A . 59 LEU C 1 1
5 15025 1 1 59 LEU CA C 155.096 -3.390 -4.596 1.00 . A A . 59 LEU CA 1 1
5 15026 1 1 59 LEU CB C 154.214 -3.638 -3.364 1.00 . A A . 59 LEU CB 1 1
5 15027 1 1 59 LEU CD1 C 152.647 -5.206 -4.547 1.00 . A A . 59 LEU CD1 1 1
5 15028 1 1 59 LEU CD2 C 154.537 -6.124 -3.183 1.00 . A A . 59 LEU CD2 1 1
5 15029 1 1 59 LEU CG C 153.516 -5.002 -3.315 1.00 . A A . 59 LEU CG 1 1
5 15030 1 1 59 LEU H H 156.753 -3.333 -3.263 1.00 . A A . 59 LEU H 1 1
5 15031 1 1 59 LEU HA H 154.991 -4.230 -5.268 1.00 . A A . 59 LEU HA 1 1
5 15032 1 1 59 LEU HB2 H 154.829 -3.542 -2.482 1.00 . A A . 59 LEU HB2 1 1
5 15033 1 1 59 LEU HB3 H 153.452 -2.871 -3.335 1.00 . A A . 59 LEU HB3 1 1
5 15034 1 1 59 LEU HD11 H 153.068 -5.990 -5.160 1.00 . A A . 59 LEU HD11 1 1
5 15035 1 1 59 LEU HD12 H 152.605 -4.289 -5.115 1.00 . A A . 59 LEU HD12 1 1
5 15036 1 1 59 LEU HD13 H 151.650 -5.486 -4.242 1.00 . A A . 59 LEU HD13 1 1
5 15037 1 1 59 LEU HD21 H 154.913 -6.386 -4.160 1.00 . A A . 59 LEU HD21 1 1
5 15038 1 1 59 LEU HD22 H 154.066 -6.987 -2.735 1.00 . A A . 59 LEU HD22 1 1
5 15039 1 1 59 LEU HD23 H 155.354 -5.796 -2.557 1.00 . A A . 59 LEU HD23 1 1
5 15040 1 1 59 LEU HG H 152.871 -5.035 -2.447 1.00 . A A . 59 LEU HG 1 1
5 15041 1 1 59 LEU N N 156.509 -3.317 -4.216 1.00 . A A . 59 LEU N 1 1
5 15042 1 1 59 LEU O O 154.137 -2.216 -6.466 1.00 . A A . 59 LEU O 1 1
5 15043 1 1 60 PRO C C 155.332 0.705 -6.590 1.00 . A A . 60 PRO C 1 1
5 15044 1 1 60 PRO CA C 154.431 0.353 -5.410 1.00 . A A . 60 PRO CA 1 1
5 15045 1 1 60 PRO CB C 154.578 1.414 -4.308 1.00 . A A . 60 PRO CB 1 1
5 15046 1 1 60 PRO CD C 155.379 -0.651 -3.422 1.00 . A A . 60 PRO CD 1 1
5 15047 1 1 60 PRO CG C 154.750 0.655 -3.038 1.00 . A A . 60 PRO CG 1 1
5 15048 1 1 60 PRO HA H 153.405 0.320 -5.744 1.00 . A A . 60 PRO HA 1 1
5 15049 1 1 60 PRO HB2 H 155.440 2.031 -4.518 1.00 . A A . 60 PRO HB2 1 1
5 15050 1 1 60 PRO HB3 H 153.691 2.030 -4.281 1.00 . A A . 60 PRO HB3 1 1
5 15051 1 1 60 PRO HD2 H 156.455 -0.557 -3.465 1.00 . A A . 60 PRO HD2 1 1
5 15052 1 1 60 PRO HD3 H 155.092 -1.428 -2.729 1.00 . A A . 60 PRO HD3 1 1
5 15053 1 1 60 PRO HG2 H 155.400 1.200 -2.369 1.00 . A A . 60 PRO HG2 1 1
5 15054 1 1 60 PRO HG3 H 153.790 0.487 -2.576 1.00 . A A . 60 PRO HG3 1 1
5 15055 1 1 60 PRO N N 154.820 -0.905 -4.757 1.00 . A A . 60 PRO N 1 1
5 15056 1 1 60 PRO O O 154.998 1.577 -7.389 1.00 . A A . 60 PRO O 1 1
5 15057 1 1 61 PHE C C 156.781 0.010 -9.139 1.00 . A A . 61 PHE C 1 1
5 15058 1 1 61 PHE CA C 157.426 0.266 -7.779 1.00 . A A . 61 PHE CA 1 1
5 15059 1 1 61 PHE CB C 158.668 -0.610 -7.615 1.00 . A A . 61 PHE CB 1 1
5 15060 1 1 61 PHE CD1 C 160.106 1.236 -6.706 1.00 . A A . 61 PHE CD1 1 1
5 15061 1 1 61 PHE CD2 C 161.004 -0.155 -8.422 1.00 . A A . 61 PHE CD2 1 1
5 15062 1 1 61 PHE CE1 C 161.281 1.961 -6.672 1.00 . A A . 61 PHE CE1 1 1
5 15063 1 1 61 PHE CE2 C 162.183 0.566 -8.392 1.00 . A A . 61 PHE CE2 1 1
5 15064 1 1 61 PHE CG C 159.952 0.172 -7.580 1.00 . A A . 61 PHE CG 1 1
5 15065 1 1 61 PHE CZ C 162.322 1.625 -7.516 1.00 . A A . 61 PHE CZ 1 1
5 15066 1 1 61 PHE H H 156.691 -0.648 -6.011 1.00 . A A . 61 PHE H 1 1
5 15067 1 1 61 PHE HA H 157.722 1.303 -7.730 1.00 . A A . 61 PHE HA 1 1
5 15068 1 1 61 PHE HB2 H 158.592 -1.163 -6.691 1.00 . A A . 61 PHE HB2 1 1
5 15069 1 1 61 PHE HB3 H 158.722 -1.305 -8.441 1.00 . A A . 61 PHE HB3 1 1
5 15070 1 1 61 PHE HD1 H 159.293 1.496 -6.043 1.00 . A A . 61 PHE HD1 1 1
5 15071 1 1 61 PHE HD2 H 160.896 -0.983 -9.107 1.00 . A A . 61 PHE HD2 1 1
5 15072 1 1 61 PHE HE1 H 161.387 2.788 -5.986 1.00 . A A . 61 PHE HE1 1 1
5 15073 1 1 61 PHE HE2 H 162.994 0.301 -9.054 1.00 . A A . 61 PHE HE2 1 1
5 15074 1 1 61 PHE HZ H 163.242 2.191 -7.493 1.00 . A A . 61 PHE HZ 1 1
5 15075 1 1 61 PHE N N 156.476 0.026 -6.691 1.00 . A A . 61 PHE N 1 1
5 15076 1 1 61 PHE O O 157.201 0.573 -10.148 1.00 . A A . 61 PHE O 1 1
5 15077 1 1 62 THR C C 154.258 0.066 -10.868 1.00 . A A . 62 THR C 1 1
5 15078 1 1 62 THR CA C 155.047 -1.152 -10.388 1.00 . A A . 62 THR CA 1 1
5 15079 1 1 62 THR CB C 154.082 -2.339 -10.191 1.00 . A A . 62 THR CB 1 1
5 15080 1 1 62 THR CG2 C 153.962 -3.165 -11.466 1.00 . A A . 62 THR CG2 1 1
5 15081 1 1 62 THR H H 155.480 -1.275 -8.322 1.00 . A A . 62 THR H 1 1
5 15082 1 1 62 THR HA H 155.776 -1.420 -11.139 1.00 . A A . 62 THR HA 1 1
5 15083 1 1 62 THR HB H 153.106 -1.951 -9.939 1.00 . A A . 62 THR HB 1 1
5 15084 1 1 62 THR HG1 H 154.184 -2.858 -8.282 1.00 . A A . 62 THR HG1 1 1
5 15085 1 1 62 THR HG21 H 154.737 -2.875 -12.159 1.00 . A A . 62 THR HG21 1 1
5 15086 1 1 62 THR HG22 H 152.995 -2.995 -11.915 1.00 . A A . 62 THR HG22 1 1
5 15087 1 1 62 THR HG23 H 154.068 -4.213 -11.226 1.00 . A A . 62 THR HG23 1 1
5 15088 1 1 62 THR N N 155.760 -0.842 -9.157 1.00 . A A . 62 THR N 1 1
5 15089 1 1 62 THR O O 154.124 0.302 -12.067 1.00 . A A . 62 THR O 1 1
5 15090 1 1 62 THR OG1 O 154.545 -3.174 -9.119 1.00 . A A . 62 THR OG1 1 1
5 15091 1 1 63 LEU C C 153.892 3.248 -10.367 1.00 . A A . 63 LEU C 1 1
5 15092 1 1 63 LEU CA C 152.973 2.039 -10.233 1.00 . A A . 63 LEU CA 1 1
5 15093 1 1 63 LEU CB C 151.915 2.302 -9.158 1.00 . A A . 63 LEU CB 1 1
5 15094 1 1 63 LEU CD1 C 149.920 0.876 -9.690 1.00 . A A . 63 LEU CD1 1 1
5 15095 1 1 63 LEU CD2 C 149.599 3.187 -8.784 1.00 . A A . 63 LEU CD2 1 1
5 15096 1 1 63 LEU CG C 150.469 2.296 -9.659 1.00 . A A . 63 LEU CG 1 1
5 15097 1 1 63 LEU H H 153.899 0.608 -8.975 1.00 . A A . 63 LEU H 1 1
5 15098 1 1 63 LEU HA H 152.481 1.872 -11.180 1.00 . A A . 63 LEU HA 1 1
5 15099 1 1 63 LEU HB2 H 152.014 1.548 -8.392 1.00 . A A . 63 LEU HB2 1 1
5 15100 1 1 63 LEU HB3 H 152.114 3.267 -8.718 1.00 . A A . 63 LEU HB3 1 1
5 15101 1 1 63 LEU HD11 H 150.720 0.186 -9.910 1.00 . A A . 63 LEU HD11 1 1
5 15102 1 1 63 LEU HD12 H 149.160 0.800 -10.455 1.00 . A A . 63 LEU HD12 1 1
5 15103 1 1 63 LEU HD13 H 149.489 0.634 -8.729 1.00 . A A . 63 LEU HD13 1 1
5 15104 1 1 63 LEU HD21 H 148.632 3.315 -9.248 1.00 . A A . 63 LEU HD21 1 1
5 15105 1 1 63 LEU HD22 H 150.072 4.152 -8.671 1.00 . A A . 63 LEU HD22 1 1
5 15106 1 1 63 LEU HD23 H 149.476 2.731 -7.813 1.00 . A A . 63 LEU HD23 1 1
5 15107 1 1 63 LEU HG H 150.441 2.686 -10.666 1.00 . A A . 63 LEU HG 1 1
5 15108 1 1 63 LEU N N 153.743 0.841 -9.916 1.00 . A A . 63 LEU N 1 1
5 15109 1 1 63 LEU O O 153.528 4.254 -10.977 1.00 . A A . 63 LEU O 1 1
5 15110 1 1 64 LEU C C 156.567 4.434 -11.279 1.00 . A A . 64 LEU C 1 1
5 15111 1 1 64 LEU CA C 156.073 4.220 -9.853 1.00 . A A . 64 LEU CA 1 1
5 15112 1 1 64 LEU CB C 157.258 3.940 -8.922 1.00 . A A . 64 LEU CB 1 1
5 15113 1 1 64 LEU CD1 C 157.477 5.205 -6.764 1.00 . A A . 64 LEU CD1 1 1
5 15114 1 1 64 LEU CD2 C 159.359 5.219 -8.414 1.00 . A A . 64 LEU CD2 1 1
5 15115 1 1 64 LEU CG C 157.847 5.179 -8.240 1.00 . A A . 64 LEU CG 1 1
5 15116 1 1 64 LEU H H 155.322 2.307 -9.330 1.00 . A A . 64 LEU H 1 1
5 15117 1 1 64 LEU HA H 155.579 5.123 -9.525 1.00 . A A . 64 LEU HA 1 1
5 15118 1 1 64 LEU HB2 H 156.932 3.253 -8.156 1.00 . A A . 64 LEU HB2 1 1
5 15119 1 1 64 LEU HB3 H 158.040 3.468 -9.500 1.00 . A A . 64 LEU HB3 1 1
5 15120 1 1 64 LEU HD11 H 157.950 4.377 -6.259 1.00 . A A . 64 LEU HD11 1 1
5 15121 1 1 64 LEU HD12 H 156.405 5.125 -6.661 1.00 . A A . 64 LEU HD12 1 1
5 15122 1 1 64 LEU HD13 H 157.812 6.135 -6.326 1.00 . A A . 64 LEU HD13 1 1
5 15123 1 1 64 LEU HD21 H 159.743 6.144 -8.009 1.00 . A A . 64 LEU HD21 1 1
5 15124 1 1 64 LEU HD22 H 159.603 5.158 -9.464 1.00 . A A . 64 LEU HD22 1 1
5 15125 1 1 64 LEU HD23 H 159.805 4.386 -7.891 1.00 . A A . 64 LEU HD23 1 1
5 15126 1 1 64 LEU HG H 157.436 6.064 -8.702 1.00 . A A . 64 LEU HG 1 1
5 15127 1 1 64 LEU N N 155.092 3.139 -9.799 1.00 . A A . 64 LEU N 1 1
5 15128 1 1 64 LEU O O 157.134 5.480 -11.593 1.00 . A A . 64 LEU O 1 1
5 15129 1 1 65 GLY C C 156.092 4.708 -14.232 1.00 . A A . 65 GLY C 1 1
5 15130 1 1 65 GLY CA C 156.766 3.545 -13.529 1.00 . A A . 65 GLY CA 1 1
5 15131 1 1 65 GLY H H 155.897 2.623 -11.832 1.00 . A A . 65 GLY H 1 1
5 15132 1 1 65 GLY HA2 H 157.836 3.686 -13.565 1.00 . A A . 65 GLY HA2 1 1
5 15133 1 1 65 GLY HA3 H 156.514 2.630 -14.044 1.00 . A A . 65 GLY HA3 1 1
5 15134 1 1 65 GLY N N 156.351 3.437 -12.139 1.00 . A A . 65 GLY N 1 1
5 15135 1 1 65 GLY O O 156.640 5.272 -15.178 1.00 . A A . 65 GLY O 1 1
5 15136 1 1 66 GLY C C 154.724 7.514 -13.870 1.00 . A A . 66 GLY C 1 1
5 15137 1 1 66 GLY CA C 154.178 6.184 -14.346 1.00 . A A . 66 GLY CA 1 1
5 15138 1 1 66 GLY H H 154.512 4.577 -13.006 1.00 . A A . 66 GLY H 1 1
5 15139 1 1 66 GLY HA2 H 154.266 6.132 -15.422 1.00 . A A . 66 GLY HA2 1 1
5 15140 1 1 66 GLY HA3 H 153.137 6.112 -14.072 1.00 . A A . 66 GLY HA3 1 1
5 15141 1 1 66 GLY N N 154.901 5.070 -13.761 1.00 . A A . 66 GLY N 1 1
5 15142 1 1 66 GLY O O 154.550 8.540 -14.525 1.00 . A A . 66 GLY O 1 1
5 15143 1 1 67 LEU C C 157.385 8.917 -12.704 1.00 . A A . 67 LEU C 1 1
5 15144 1 1 67 LEU CA C 155.986 8.687 -12.144 1.00 . A A . 67 LEU CA 1 1
5 15145 1 1 67 LEU CB C 156.040 8.578 -10.619 1.00 . A A . 67 LEU CB 1 1
5 15146 1 1 67 LEU CD1 C 154.740 7.853 -8.597 1.00 . A A . 67 LEU CD1 1 1
5 15147 1 1 67 LEU CD2 C 154.221 10.036 -9.703 1.00 . A A . 67 LEU CD2 1 1
5 15148 1 1 67 LEU CG C 154.679 8.602 -9.921 1.00 . A A . 67 LEU CG 1 1
5 15149 1 1 67 LEU H H 155.512 6.630 -12.259 1.00 . A A . 67 LEU H 1 1
5 15150 1 1 67 LEU HA H 155.362 9.525 -12.415 1.00 . A A . 67 LEU HA 1 1
5 15151 1 1 67 LEU HB2 H 156.540 7.654 -10.363 1.00 . A A . 67 LEU HB2 1 1
5 15152 1 1 67 LEU HB3 H 156.628 9.401 -10.242 1.00 . A A . 67 LEU HB3 1 1
5 15153 1 1 67 LEU HD11 H 155.621 7.230 -8.574 1.00 . A A . 67 LEU HD11 1 1
5 15154 1 1 67 LEU HD12 H 153.861 7.236 -8.490 1.00 . A A . 67 LEU HD12 1 1
5 15155 1 1 67 LEU HD13 H 154.782 8.563 -7.783 1.00 . A A . 67 LEU HD13 1 1
5 15156 1 1 67 LEU HD21 H 154.526 10.368 -8.722 1.00 . A A . 67 LEU HD21 1 1
5 15157 1 1 67 LEU HD22 H 153.144 10.085 -9.781 1.00 . A A . 67 LEU HD22 1 1
5 15158 1 1 67 LEU HD23 H 154.664 10.675 -10.453 1.00 . A A . 67 LEU HD23 1 1
5 15159 1 1 67 LEU HG H 153.951 8.108 -10.549 1.00 . A A . 67 LEU HG 1 1
5 15160 1 1 67 LEU N N 155.398 7.487 -12.723 1.00 . A A . 67 LEU N 1 1
5 15161 1 1 67 LEU O O 157.904 10.033 -12.658 1.00 . A A . 67 LEU O 1 1
5 15162 1 1 68 LEU C C 159.348 8.874 -15.017 1.00 . A A . 68 LEU C 1 1
5 15163 1 1 68 LEU CA C 159.325 7.919 -13.826 1.00 . A A . 68 LEU CA 1 1
5 15164 1 1 68 LEU CB C 159.802 6.528 -14.260 1.00 . A A . 68 LEU CB 1 1
5 15165 1 1 68 LEU CD1 C 160.445 5.078 -12.313 1.00 . A A . 68 LEU CD1 1 1
5 15166 1 1 68 LEU CD2 C 161.909 5.164 -14.339 1.00 . A A . 68 LEU CD2 1 1
5 15167 1 1 68 LEU CG C 160.964 5.954 -13.443 1.00 . A A . 68 LEU CG 1 1
5 15168 1 1 68 LEU H H 157.516 6.988 -13.227 1.00 . A A . 68 LEU H 1 1
5 15169 1 1 68 LEU HA H 159.997 8.298 -13.069 1.00 . A A . 68 LEU HA 1 1
5 15170 1 1 68 LEU HB2 H 158.967 5.846 -14.193 1.00 . A A . 68 LEU HB2 1 1
5 15171 1 1 68 LEU HB3 H 160.113 6.587 -15.293 1.00 . A A . 68 LEU HB3 1 1
5 15172 1 1 68 LEU HD11 H 160.504 4.040 -12.604 1.00 . A A . 68 LEU HD11 1 1
5 15173 1 1 68 LEU HD12 H 159.416 5.335 -12.100 1.00 . A A . 68 LEU HD12 1 1
5 15174 1 1 68 LEU HD13 H 161.044 5.239 -11.429 1.00 . A A . 68 LEU HD13 1 1
5 15175 1 1 68 LEU HD21 H 161.377 4.336 -14.783 1.00 . A A . 68 LEU HD21 1 1
5 15176 1 1 68 LEU HD22 H 162.733 4.789 -13.750 1.00 . A A . 68 LEU HD22 1 1
5 15177 1 1 68 LEU HD23 H 162.288 5.808 -15.119 1.00 . A A . 68 LEU HD23 1 1
5 15178 1 1 68 LEU HG H 161.522 6.767 -13.003 1.00 . A A . 68 LEU HG 1 1
5 15179 1 1 68 LEU N N 157.986 7.850 -13.237 1.00 . A A . 68 LEU N 1 1
5 15180 1 1 68 LEU O O 160.412 9.330 -15.435 1.00 . A A . 68 LEU O 1 1
5 15181 1 1 69 PHE C C 158.529 11.463 -16.332 1.00 . A A . 69 PHE C 1 1
5 15182 1 1 69 PHE CA C 158.026 10.066 -16.699 1.00 . A A . 69 PHE CA 1 1
5 15183 1 1 69 PHE CB C 156.564 10.135 -17.146 1.00 . A A . 69 PHE CB 1 1
5 15184 1 1 69 PHE CD1 C 155.370 8.011 -17.750 1.00 . A A . 69 PHE CD1 1 1
5 15185 1 1 69 PHE CD2 C 156.644 9.115 -19.437 1.00 . A A . 69 PHE CD2 1 1
5 15186 1 1 69 PHE CE1 C 155.022 7.025 -18.654 1.00 . A A . 69 PHE CE1 1 1
5 15187 1 1 69 PHE CE2 C 156.299 8.133 -20.345 1.00 . A A . 69 PHE CE2 1 1
5 15188 1 1 69 PHE CG C 156.184 9.065 -18.131 1.00 . A A . 69 PHE CG 1 1
5 15189 1 1 69 PHE CZ C 155.488 7.085 -19.954 1.00 . A A . 69 PHE CZ 1 1
5 15190 1 1 69 PHE H H 157.363 8.725 -15.202 1.00 . A A . 69 PHE H 1 1
5 15191 1 1 69 PHE HA H 158.627 9.682 -17.511 1.00 . A A . 69 PHE HA 1 1
5 15192 1 1 69 PHE HB2 H 155.925 10.032 -16.282 1.00 . A A . 69 PHE HB2 1 1
5 15193 1 1 69 PHE HB3 H 156.383 11.094 -17.610 1.00 . A A . 69 PHE HB3 1 1
5 15194 1 1 69 PHE HD1 H 155.005 7.963 -16.734 1.00 . A A . 69 PHE HD1 1 1
5 15195 1 1 69 PHE HD2 H 157.279 9.933 -19.744 1.00 . A A . 69 PHE HD2 1 1
5 15196 1 1 69 PHE HE1 H 154.387 6.207 -18.345 1.00 . A A . 69 PHE HE1 1 1
5 15197 1 1 69 PHE HE2 H 156.665 8.183 -21.360 1.00 . A A . 69 PHE HE2 1 1
5 15198 1 1 69 PHE HZ H 155.218 6.316 -20.662 1.00 . A A . 69 PHE HZ 1 1
5 15199 1 1 69 PHE N N 158.165 9.152 -15.568 1.00 . A A . 69 PHE N 1 1
5 15200 1 1 69 PHE O O 158.934 12.238 -17.197 1.00 . A A . 69 PHE O 1 1
5 15201 1 1 70 GLU C C 160.381 12.921 -14.021 1.00 . A A . 70 GLU C 1 1
5 15202 1 1 70 GLU CA C 158.957 13.067 -14.550 1.00 . A A . 70 GLU CA 1 1
5 15203 1 1 70 GLU CB C 158.035 13.596 -13.445 1.00 . A A . 70 GLU CB 1 1
5 15204 1 1 70 GLU CD C 156.115 15.130 -12.852 1.00 . A A . 70 GLU CD 1 1
5 15205 1 1 70 GLU CG C 156.870 14.427 -13.963 1.00 . A A . 70 GLU CG 1 1
5 15206 1 1 70 GLU H H 158.134 11.125 -14.398 1.00 . A A . 70 GLU H 1 1
5 15207 1 1 70 GLU HA H 158.959 13.759 -15.379 1.00 . A A . 70 GLU HA 1 1
5 15208 1 1 70 GLU HB2 H 157.634 12.757 -12.895 1.00 . A A . 70 GLU HB2 1 1
5 15209 1 1 70 GLU HB3 H 158.616 14.210 -12.772 1.00 . A A . 70 GLU HB3 1 1
5 15210 1 1 70 GLU HG2 H 157.249 15.173 -14.643 1.00 . A A . 70 GLU HG2 1 1
5 15211 1 1 70 GLU HG3 H 156.184 13.777 -14.486 1.00 . A A . 70 GLU HG3 1 1
5 15212 1 1 70 GLU N N 158.484 11.780 -15.040 1.00 . A A . 70 GLU N 1 1
5 15213 1 1 70 GLU O O 160.648 12.076 -13.166 1.00 . A A . 70 GLU O 1 1
5 15214 1 1 70 GLU OE1 O 156.558 16.220 -12.432 1.00 . A A . 70 GLU OE1 1 1
5 15215 1 1 70 GLU OE2 O 155.081 14.593 -12.405 1.00 . A A . 70 GLU OE2 1 1
5 15216 1 1 71 HIS C C 162.886 14.282 -12.732 1.00 . A A . 71 HIS C 1 1
5 15217 1 1 71 HIS CA C 162.691 13.675 -14.119 1.00 . A A . 71 HIS CA 1 1
5 15218 1 1 71 HIS CB C 163.587 14.389 -15.134 1.00 . A A . 71 HIS CB 1 1
5 15219 1 1 71 HIS CD2 C 164.885 12.287 -15.905 1.00 . A A . 71 HIS CD2 1 1
5 15220 1 1 71 HIS CE1 C 166.887 13.104 -15.963 1.00 . A A . 71 HIS CE1 1 1
5 15221 1 1 71 HIS CG C 164.789 13.590 -15.531 1.00 . A A . 71 HIS CG 1 1
5 15222 1 1 71 HIS H H 161.022 14.392 -15.210 1.00 . A A . 71 HIS H 1 1
5 15223 1 1 71 HIS HA H 162.972 12.635 -14.080 1.00 . A A . 71 HIS HA 1 1
5 15224 1 1 71 HIS HB2 H 163.017 14.598 -16.027 1.00 . A A . 71 HIS HB2 1 1
5 15225 1 1 71 HIS HB3 H 163.932 15.320 -14.706 1.00 . A A . 71 HIS HB3 1 1
5 15226 1 1 71 HIS HD1 H 166.339 15.010 -15.358 1.00 . A A . 71 HIS HD1 1 1
5 15227 1 1 71 HIS HD2 H 164.066 11.588 -15.983 1.00 . A A . 71 HIS HD2 1 1
5 15228 1 1 71 HIS HE1 H 167.956 13.206 -16.081 1.00 . A A . 71 HIS HE1 1 1
5 15229 1 1 71 HIS N N 161.293 13.736 -14.536 1.00 . A A . 71 HIS N 1 1
5 15230 1 1 71 HIS ND1 N 166.071 14.092 -15.571 1.00 . A A . 71 HIS ND1 1 1
5 15231 1 1 71 HIS NE2 N 166.217 11.989 -16.176 1.00 . A A . 71 HIS NE2 1 1
5 15232 1 1 71 HIS O O 162.992 15.501 -12.581 1.00 . A A . 71 HIS O 1 1
5 15233 1 1 72 ARG C C 164.617 14.005 -10.013 1.00 . A A . 72 ARG C 1 1
5 15234 1 1 72 ARG CA C 163.132 13.862 -10.346 1.00 . A A . 72 ARG CA 1 1
5 15235 1 1 72 ARG CB C 162.463 12.882 -9.379 1.00 . A A . 72 ARG CB 1 1
5 15236 1 1 72 ARG CD C 160.422 13.955 -8.378 1.00 . A A . 72 ARG CD 1 1
5 15237 1 1 72 ARG CG C 160.944 12.955 -9.399 1.00 . A A . 72 ARG CG 1 1
5 15238 1 1 72 ARG CZ C 159.675 16.300 -8.297 1.00 . A A . 72 ARG CZ 1 1
5 15239 1 1 72 ARG H H 162.854 12.462 -11.909 1.00 . A A . 72 ARG H 1 1
5 15240 1 1 72 ARG HA H 162.661 14.829 -10.245 1.00 . A A . 72 ARG HA 1 1
5 15241 1 1 72 ARG HB2 H 162.760 11.876 -9.640 1.00 . A A . 72 ARG HB2 1 1
5 15242 1 1 72 ARG HB3 H 162.801 13.098 -8.377 1.00 . A A . 72 ARG HB3 1 1
5 15243 1 1 72 ARG HD2 H 159.517 13.562 -7.939 1.00 . A A . 72 ARG HD2 1 1
5 15244 1 1 72 ARG HD3 H 161.167 14.086 -7.607 1.00 . A A . 72 ARG HD3 1 1
5 15245 1 1 72 ARG HE H 160.278 15.349 -9.946 1.00 . A A . 72 ARG HE 1 1
5 15246 1 1 72 ARG HG2 H 160.621 13.259 -10.384 1.00 . A A . 72 ARG HG2 1 1
5 15247 1 1 72 ARG HG3 H 160.542 11.977 -9.173 1.00 . A A . 72 ARG HG3 1 1
5 15248 1 1 72 ARG HH11 H 159.647 15.334 -6.521 1.00 . A A . 72 ARG HH11 1 1
5 15249 1 1 72 ARG HH12 H 159.123 16.984 -6.475 1.00 . A A . 72 ARG HH12 1 1
5 15250 1 1 72 ARG HH21 H 159.590 17.525 -9.902 1.00 . A A . 72 ARG HH21 1 1
5 15251 1 1 72 ARG HH22 H 159.090 18.231 -8.403 1.00 . A A . 72 ARG HH22 1 1
5 15252 1 1 72 ARG N N 162.946 13.421 -11.722 1.00 . A A . 72 ARG N 1 1
5 15253 1 1 72 ARG NE N 160.129 15.253 -8.981 1.00 . A A . 72 ARG NE 1 1
5 15254 1 1 72 ARG NH1 N 159.464 16.199 -6.990 1.00 . A A . 72 ARG NH1 1 1
5 15255 1 1 72 ARG NH2 N 159.432 17.446 -8.918 1.00 . A A . 72 ARG NH2 1 1
5 15256 1 1 72 ARG O O 165.148 13.290 -9.161 1.00 . A A . 72 ARG O 1 1
5 15257 1 1 73 GLN C C 166.953 15.775 -9.078 1.00 . A A . 73 GLN C 1 1
5 15258 1 1 73 GLN CA C 166.701 15.197 -10.470 1.00 . A A . 73 GLN CA 1 1
5 15259 1 1 73 GLN CB C 167.237 16.157 -11.536 1.00 . A A . 73 GLN CB 1 1
5 15260 1 1 73 GLN CD C 167.064 18.552 -12.329 1.00 . A A . 73 GLN CD 1 1
5 15261 1 1 73 GLN CG C 166.316 17.337 -11.816 1.00 . A A . 73 GLN CG 1 1
5 15262 1 1 73 GLN H H 164.794 15.477 -11.354 1.00 . A A . 73 GLN H 1 1
5 15263 1 1 73 GLN HA H 167.222 14.254 -10.554 1.00 . A A . 73 GLN HA 1 1
5 15264 1 1 73 GLN HB2 H 168.190 16.544 -11.206 1.00 . A A . 73 GLN HB2 1 1
5 15265 1 1 73 GLN HB3 H 167.379 15.612 -12.457 1.00 . A A . 73 GLN HB3 1 1
5 15266 1 1 73 GLN HE21 H 166.020 19.741 -11.124 1.00 . A A . 73 GLN HE21 1 1
5 15267 1 1 73 GLN HE22 H 167.195 20.524 -12.120 1.00 . A A . 73 GLN HE22 1 1
5 15268 1 1 73 GLN HG2 H 165.590 17.042 -12.560 1.00 . A A . 73 GLN HG2 1 1
5 15269 1 1 73 GLN HG3 H 165.806 17.604 -10.902 1.00 . A A . 73 GLN HG3 1 1
5 15270 1 1 73 GLN N N 165.277 14.944 -10.686 1.00 . A A . 73 GLN N 1 1
5 15271 1 1 73 GLN NE2 N 166.725 19.723 -11.805 1.00 . A A . 73 GLN NE2 1 1
5 15272 1 1 73 GLN O O 168.067 15.714 -8.558 1.00 . A A . 73 GLN O 1 1
5 15273 1 1 73 GLN OE1 O 167.934 18.440 -13.189 1.00 . A A . 73 GLN OE1 1 1
5 15274 1 1 74 THR C C 166.184 15.845 -6.075 1.00 . A A . 74 THR C 1 1
5 15275 1 1 74 THR CA C 165.985 16.917 -7.149 1.00 . A A . 74 THR CA 1 1
5 15276 1 1 74 THR CB C 164.717 17.743 -6.829 1.00 . A A . 74 THR CB 1 1
5 15277 1 1 74 THR CG2 C 163.453 16.925 -7.061 1.00 . A A . 74 THR CG2 1 1
5 15278 1 1 74 THR H H 165.040 16.330 -8.946 1.00 . A A . 74 THR H 1 1
5 15279 1 1 74 THR HA H 166.835 17.583 -7.138 1.00 . A A . 74 THR HA 1 1
5 15280 1 1 74 THR HB H 164.695 18.601 -7.486 1.00 . A A . 74 THR HB 1 1
5 15281 1 1 74 THR HG1 H 165.368 17.669 -4.962 1.00 . A A . 74 THR HG1 1 1
5 15282 1 1 74 THR HG21 H 162.687 17.241 -6.369 1.00 . A A . 74 THR HG21 1 1
5 15283 1 1 74 THR HG22 H 163.669 15.877 -6.903 1.00 . A A . 74 THR HG22 1 1
5 15284 1 1 74 THR HG23 H 163.107 17.072 -8.073 1.00 . A A . 74 THR HG23 1 1
5 15285 1 1 74 THR N N 165.900 16.325 -8.479 1.00 . A A . 74 THR N 1 1
5 15286 1 1 74 THR O O 166.606 16.144 -4.958 1.00 . A A . 74 THR O 1 1
5 15287 1 1 74 THR OG1 O 164.748 18.205 -5.472 1.00 . A A . 74 THR OG1 1 1
5 15288 1 1 75 LEU C C 167.468 12.965 -5.479 1.00 . A A . 75 LEU C 1 1
5 15289 1 1 75 LEU CA C 166.034 13.486 -5.485 1.00 . A A . 75 LEU CA 1 1
5 15290 1 1 75 LEU CB C 165.066 12.353 -5.838 1.00 . A A . 75 LEU CB 1 1
5 15291 1 1 75 LEU CD1 C 162.769 13.040 -5.093 1.00 . A A . 75 LEU CD1 1 1
5 15292 1 1 75 LEU CD2 C 163.504 10.661 -4.849 1.00 . A A . 75 LEU CD2 1 1
5 15293 1 1 75 LEU CG C 163.947 12.116 -4.821 1.00 . A A . 75 LEU CG 1 1
5 15294 1 1 75 LEU H H 165.565 14.412 -7.332 1.00 . A A . 75 LEU H 1 1
5 15295 1 1 75 LEU HA H 165.797 13.857 -4.500 1.00 . A A . 75 LEU HA 1 1
5 15296 1 1 75 LEU HB2 H 164.617 12.576 -6.794 1.00 . A A . 75 LEU HB2 1 1
5 15297 1 1 75 LEU HB3 H 165.636 11.440 -5.932 1.00 . A A . 75 LEU HB3 1 1
5 15298 1 1 75 LEU HD11 H 162.286 12.746 -6.013 1.00 . A A . 75 LEU HD11 1 1
5 15299 1 1 75 LEU HD12 H 163.122 14.058 -5.181 1.00 . A A . 75 LEU HD12 1 1
5 15300 1 1 75 LEU HD13 H 162.063 12.973 -4.279 1.00 . A A . 75 LEU HD13 1 1
5 15301 1 1 75 LEU HD21 H 164.117 10.085 -4.173 1.00 . A A . 75 LEU HD21 1 1
5 15302 1 1 75 LEU HD22 H 163.609 10.271 -5.850 1.00 . A A . 75 LEU HD22 1 1
5 15303 1 1 75 LEU HD23 H 162.470 10.594 -4.543 1.00 . A A . 75 LEU HD23 1 1
5 15304 1 1 75 LEU HG H 164.319 12.332 -3.830 1.00 . A A . 75 LEU HG 1 1
5 15305 1 1 75 LEU N N 165.887 14.593 -6.423 1.00 . A A . 75 LEU N 1 1
5 15306 1 1 75 LEU O O 167.911 12.352 -4.509 1.00 . A A . 75 LEU O 1 1
5 15307 1 1 76 ALA C C 170.516 13.737 -5.953 1.00 . A A . 76 ALA C 1 1
5 15308 1 1 76 ALA CA C 169.578 12.777 -6.678 1.00 . A A . 76 ALA CA 1 1
5 15309 1 1 76 ALA CB C 169.978 12.648 -8.142 1.00 . A A . 76 ALA CB 1 1
5 15310 1 1 76 ALA H H 167.787 13.720 -7.304 1.00 . A A . 76 ALA H 1 1
5 15311 1 1 76 ALA HA H 169.654 11.801 -6.220 1.00 . A A . 76 ALA HA 1 1
5 15312 1 1 76 ALA HB1 H 170.001 13.627 -8.597 1.00 . A A . 76 ALA HB1 1 1
5 15313 1 1 76 ALA HB2 H 169.260 12.028 -8.658 1.00 . A A . 76 ALA HB2 1 1
5 15314 1 1 76 ALA HB3 H 170.957 12.196 -8.207 1.00 . A A . 76 ALA HB3 1 1
5 15315 1 1 76 ALA N N 168.192 13.220 -6.565 1.00 . A A . 76 ALA N 1 1
5 15316 1 1 76 ALA O O 171.624 13.365 -5.564 1.00 . A A . 76 ALA O 1 1
5 15317 1 1 77 ARG C C 171.016 15.654 -3.604 1.00 . A A . 77 ARG C 1 1
5 15318 1 1 77 ARG CA C 170.841 15.997 -5.083 1.00 . A A . 77 ARG CA 1 1
5 15319 1 1 77 ARG CB C 170.168 17.365 -5.230 1.00 . A A . 77 ARG CB 1 1
5 15320 1 1 77 ARG CD C 170.751 19.539 -4.109 1.00 . A A . 77 ARG CD 1 1
5 15321 1 1 77 ARG CG C 171.140 18.534 -5.182 1.00 . A A . 77 ARG CG 1 1
5 15322 1 1 77 ARG CZ C 172.271 21.481 -4.117 1.00 . A A . 77 ARG CZ 1 1
5 15323 1 1 77 ARG H H 169.164 15.202 -6.104 1.00 . A A . 77 ARG H 1 1
5 15324 1 1 77 ARG HA H 171.814 16.031 -5.549 1.00 . A A . 77 ARG HA 1 1
5 15325 1 1 77 ARG HB2 H 169.649 17.397 -6.177 1.00 . A A . 77 ARG HB2 1 1
5 15326 1 1 77 ARG HB3 H 169.451 17.487 -4.432 1.00 . A A . 77 ARG HB3 1 1
5 15327 1 1 77 ARG HD2 H 170.026 20.225 -4.521 1.00 . A A . 77 ARG HD2 1 1
5 15328 1 1 77 ARG HD3 H 170.311 19.007 -3.278 1.00 . A A . 77 ARG HD3 1 1
5 15329 1 1 77 ARG HE H 172.436 19.902 -2.907 1.00 . A A . 77 ARG HE 1 1
5 15330 1 1 77 ARG HG2 H 172.130 18.159 -4.965 1.00 . A A . 77 ARG HG2 1 1
5 15331 1 1 77 ARG HG3 H 171.144 19.029 -6.143 1.00 . A A . 77 ARG HG3 1 1
5 15332 1 1 77 ARG HH11 H 170.764 21.584 -5.461 1.00 . A A . 77 ARG HH11 1 1
5 15333 1 1 77 ARG HH12 H 171.845 22.938 -5.456 1.00 . A A . 77 ARG HH12 1 1
5 15334 1 1 77 ARG HH21 H 173.865 21.675 -2.888 1.00 . A A . 77 ARG HH21 1 1
5 15335 1 1 77 ARG HH22 H 173.613 22.988 -3.991 1.00 . A A . 77 ARG HH22 1 1
5 15336 1 1 77 ARG N N 170.055 14.972 -5.767 1.00 . A A . 77 ARG N 1 1
5 15337 1 1 77 ARG NE N 171.905 20.297 -3.629 1.00 . A A . 77 ARG NE 1 1
5 15338 1 1 77 ARG NH1 N 171.569 22.048 -5.091 1.00 . A A . 77 ARG NH1 1 1
5 15339 1 1 77 ARG NH2 N 173.336 22.099 -3.625 1.00 . A A . 77 ARG NH2 1 1
5 15340 1 1 77 ARG O O 172.000 16.052 -2.978 1.00 . A A . 77 ARG O 1 1
5 15341 1 1 78 VAL C C 171.319 13.612 -1.382 1.00 . A A . 78 VAL C 1 1
5 15342 1 1 78 VAL CA C 170.102 14.498 -1.654 1.00 . A A . 78 VAL CA 1 1
5 15343 1 1 78 VAL CB C 168.817 13.746 -1.237 1.00 . A A . 78 VAL CB 1 1
5 15344 1 1 78 VAL CG1 C 168.682 13.708 0.280 1.00 . A A . 78 VAL CG1 1 1
5 15345 1 1 78 VAL CG2 C 167.586 14.386 -1.866 1.00 . A A . 78 VAL CG2 1 1
5 15346 1 1 78 VAL H H 169.304 14.617 -3.612 1.00 . A A . 78 VAL H 1 1
5 15347 1 1 78 VAL HA H 170.182 15.393 -1.053 1.00 . A A . 78 VAL HA 1 1
5 15348 1 1 78 VAL HB H 168.889 12.729 -1.593 1.00 . A A . 78 VAL HB 1 1
5 15349 1 1 78 VAL HG11 H 168.438 14.695 0.646 1.00 . A A . 78 VAL HG11 1 1
5 15350 1 1 78 VAL HG12 H 169.615 13.382 0.717 1.00 . A A . 78 VAL HG12 1 1
5 15351 1 1 78 VAL HG13 H 167.896 13.019 0.556 1.00 . A A . 78 VAL HG13 1 1
5 15352 1 1 78 VAL HG21 H 167.369 13.903 -2.806 1.00 . A A . 78 VAL HG21 1 1
5 15353 1 1 78 VAL HG22 H 167.773 15.436 -2.036 1.00 . A A . 78 VAL HG22 1 1
5 15354 1 1 78 VAL HG23 H 166.742 14.274 -1.201 1.00 . A A . 78 VAL HG23 1 1
5 15355 1 1 78 VAL N N 170.059 14.904 -3.057 1.00 . A A . 78 VAL N 1 1
5 15356 1 1 78 VAL O O 171.892 13.646 -0.291 1.00 . A A . 78 VAL O 1 1
5 15357 1 1 79 GLY C C 174.151 12.738 -2.041 1.00 . A A . 79 GLY C 1 1
5 15358 1 1 79 GLY CA C 172.869 11.955 -2.240 1.00 . A A . 79 GLY CA 1 1
5 15359 1 1 79 GLY H H 171.215 12.837 -3.229 1.00 . A A . 79 GLY H 1 1
5 15360 1 1 79 GLY HA2 H 172.715 11.311 -1.387 1.00 . A A . 79 GLY HA2 1 1
5 15361 1 1 79 GLY HA3 H 172.964 11.347 -3.127 1.00 . A A . 79 GLY HA3 1 1
5 15362 1 1 79 GLY N N 171.714 12.827 -2.385 1.00 . A A . 79 GLY N 1 1
5 15363 1 1 79 GLY O O 175.041 12.314 -1.300 1.00 . A A . 79 GLY O 1 1
5 15364 1 1 80 GLY C C 175.550 15.298 -1.169 1.00 . A A . 80 GLY C 1 1
5 15365 1 1 80 GLY CA C 175.415 14.735 -2.568 1.00 . A A . 80 GLY CA 1 1
5 15366 1 1 80 GLY H H 173.494 14.179 -3.267 1.00 . A A . 80 GLY H 1 1
5 15367 1 1 80 GLY HA2 H 176.293 14.148 -2.797 1.00 . A A . 80 GLY HA2 1 1
5 15368 1 1 80 GLY HA3 H 175.343 15.552 -3.269 1.00 . A A . 80 GLY HA3 1 1
5 15369 1 1 80 GLY N N 174.239 13.894 -2.696 1.00 . A A . 80 GLY N 1 1
5 15370 1 1 80 GLY O O 176.655 15.391 -0.634 1.00 . A A . 80 GLY O 1 1
5 15371 1 1 81 VAL C C 174.900 15.176 1.780 1.00 . A A . 81 VAL C 1 1
5 15372 1 1 81 VAL CA C 174.394 16.215 0.779 1.00 . A A . 81 VAL CA 1 1
5 15373 1 1 81 VAL CB C 172.972 16.668 1.182 1.00 . A A . 81 VAL CB 1 1
5 15374 1 1 81 VAL CG1 C 173.002 17.447 2.490 1.00 . A A . 81 VAL CG1 1 1
5 15375 1 1 81 VAL CG2 C 172.340 17.503 0.076 1.00 . A A . 81 VAL CG2 1 1
5 15376 1 1 81 VAL H H 173.574 15.590 -1.075 1.00 . A A . 81 VAL H 1 1
5 15377 1 1 81 VAL HA H 175.048 17.074 0.805 1.00 . A A . 81 VAL HA 1 1
5 15378 1 1 81 VAL HB H 172.364 15.786 1.329 1.00 . A A . 81 VAL HB 1 1
5 15379 1 1 81 VAL HG11 H 172.014 17.456 2.928 1.00 . A A . 81 VAL HG11 1 1
5 15380 1 1 81 VAL HG12 H 173.320 18.461 2.299 1.00 . A A . 81 VAL HG12 1 1
5 15381 1 1 81 VAL HG13 H 173.694 16.976 3.174 1.00 . A A . 81 VAL HG13 1 1
5 15382 1 1 81 VAL HG21 H 171.545 16.941 -0.391 1.00 . A A . 81 VAL HG21 1 1
5 15383 1 1 81 VAL HG22 H 173.089 17.748 -0.663 1.00 . A A . 81 VAL HG22 1 1
5 15384 1 1 81 VAL HG23 H 171.938 18.413 0.496 1.00 . A A . 81 VAL HG23 1 1
5 15385 1 1 81 VAL N N 174.417 15.671 -0.578 1.00 . A A . 81 VAL N 1 1
5 15386 1 1 81 VAL O O 175.656 15.501 2.699 1.00 . A A . 81 VAL O 1 1
5 15387 1 1 82 VAL C C 176.420 12.619 2.358 1.00 . A A . 82 VAL C 1 1
5 15388 1 1 82 VAL CA C 174.907 12.830 2.461 1.00 . A A . 82 VAL CA 1 1
5 15389 1 1 82 VAL CB C 174.175 11.512 2.116 1.00 . A A . 82 VAL CB 1 1
5 15390 1 1 82 VAL CG1 C 174.535 10.411 3.106 1.00 . A A . 82 VAL CG1 1 1
5 15391 1 1 82 VAL CG2 C 172.669 11.731 2.087 1.00 . A A . 82 VAL CG2 1 1
5 15392 1 1 82 VAL H H 173.875 13.733 0.843 1.00 . A A . 82 VAL H 1 1
5 15393 1 1 82 VAL HA H 174.662 13.102 3.478 1.00 . A A . 82 VAL HA 1 1
5 15394 1 1 82 VAL HB H 174.490 11.197 1.132 1.00 . A A . 82 VAL HB 1 1
5 15395 1 1 82 VAL HG11 H 174.274 9.449 2.687 1.00 . A A . 82 VAL HG11 1 1
5 15396 1 1 82 VAL HG12 H 173.991 10.561 4.026 1.00 . A A . 82 VAL HG12 1 1
5 15397 1 1 82 VAL HG13 H 175.596 10.439 3.307 1.00 . A A . 82 VAL HG13 1 1
5 15398 1 1 82 VAL HG21 H 172.399 12.472 2.824 1.00 . A A . 82 VAL HG21 1 1
5 15399 1 1 82 VAL HG22 H 172.165 10.802 2.309 1.00 . A A . 82 VAL HG22 1 1
5 15400 1 1 82 VAL HG23 H 172.372 12.076 1.106 1.00 . A A . 82 VAL HG23 1 1
5 15401 1 1 82 VAL N N 174.485 13.923 1.588 1.00 . A A . 82 VAL N 1 1
5 15402 1 1 82 VAL O O 177.095 12.388 3.364 1.00 . A A . 82 VAL O 1 1
5 15403 1 1 83 LEU C C 179.172 13.640 1.614 1.00 . A A . 83 LEU C 1 1
5 15404 1 1 83 LEU CA C 178.380 12.547 0.901 1.00 . A A . 83 LEU CA 1 1
5 15405 1 1 83 LEU CB C 178.688 12.569 -0.599 1.00 . A A . 83 LEU CB 1 1
5 15406 1 1 83 LEU CD1 C 178.827 11.220 -2.709 1.00 . A A . 83 LEU CD1 1 1
5 15407 1 1 83 LEU CD2 C 180.511 10.872 -0.890 1.00 . A A . 83 LEU CD2 1 1
5 15408 1 1 83 LEU CG C 179.062 11.215 -1.206 1.00 . A A . 83 LEU CG 1 1
5 15409 1 1 83 LEU H H 176.352 12.887 0.373 1.00 . A A . 83 LEU H 1 1
5 15410 1 1 83 LEU HA H 178.672 11.589 1.306 1.00 . A A . 83 LEU HA 1 1
5 15411 1 1 83 LEU HB2 H 177.819 12.947 -1.119 1.00 . A A . 83 LEU HB2 1 1
5 15412 1 1 83 LEU HB3 H 179.508 13.251 -0.766 1.00 . A A . 83 LEU HB3 1 1
5 15413 1 1 83 LEU HD11 H 179.318 12.077 -3.148 1.00 . A A . 83 LEU HD11 1 1
5 15414 1 1 83 LEU HD12 H 177.767 11.272 -2.908 1.00 . A A . 83 LEU HD12 1 1
5 15415 1 1 83 LEU HD13 H 179.230 10.315 -3.140 1.00 . A A . 83 LEU HD13 1 1
5 15416 1 1 83 LEU HD21 H 180.924 11.620 -0.229 1.00 . A A . 83 LEU HD21 1 1
5 15417 1 1 83 LEU HD22 H 181.084 10.846 -1.806 1.00 . A A . 83 LEU HD22 1 1
5 15418 1 1 83 LEU HD23 H 180.556 9.905 -0.411 1.00 . A A . 83 LEU HD23 1 1
5 15419 1 1 83 LEU HG H 178.434 10.449 -0.775 1.00 . A A . 83 LEU HG 1 1
5 15420 1 1 83 LEU N N 176.946 12.711 1.135 1.00 . A A . 83 LEU N 1 1
5 15421 1 1 83 LEU O O 180.210 13.369 2.222 1.00 . A A . 83 LEU O 1 1
5 15422 1 1 84 VAL C C 179.320 15.824 3.708 1.00 . A A . 84 VAL C 1 1
5 15423 1 1 84 VAL CA C 179.331 16.008 2.192 1.00 . A A . 84 VAL CA 1 1
5 15424 1 1 84 VAL CB C 178.648 17.349 1.827 1.00 . A A . 84 VAL CB 1 1
5 15425 1 1 84 VAL CG1 C 179.287 18.513 2.575 1.00 . A A . 84 VAL CG1 1 1
5 15426 1 1 84 VAL CG2 C 178.706 17.588 0.325 1.00 . A A . 84 VAL CG2 1 1
5 15427 1 1 84 VAL H H 177.854 15.029 1.021 1.00 . A A . 84 VAL H 1 1
5 15428 1 1 84 VAL HA H 180.356 16.042 1.852 1.00 . A A . 84 VAL HA 1 1
5 15429 1 1 84 VAL HB H 177.609 17.290 2.119 1.00 . A A . 84 VAL HB 1 1
5 15430 1 1 84 VAL HG11 H 178.925 18.527 3.594 1.00 . A A . 84 VAL HG11 1 1
5 15431 1 1 84 VAL HG12 H 179.029 19.441 2.089 1.00 . A A . 84 VAL HG12 1 1
5 15432 1 1 84 VAL HG13 H 180.361 18.394 2.578 1.00 . A A . 84 VAL HG13 1 1
5 15433 1 1 84 VAL HG21 H 179.713 17.418 -0.029 1.00 . A A . 84 VAL HG21 1 1
5 15434 1 1 84 VAL HG22 H 178.417 18.607 0.111 1.00 . A A . 84 VAL HG22 1 1
5 15435 1 1 84 VAL HG23 H 178.030 16.909 -0.174 1.00 . A A . 84 VAL HG23 1 1
5 15436 1 1 84 VAL N N 178.677 14.877 1.537 1.00 . A A . 84 VAL N 1 1
5 15437 1 1 84 VAL O O 180.327 16.059 4.379 1.00 . A A . 84 VAL O 1 1
5 15438 1 1 85 LEU C C 179.014 14.098 6.159 1.00 . A A . 85 LEU C 1 1
5 15439 1 1 85 LEU CA C 178.033 15.163 5.675 1.00 . A A . 85 LEU CA 1 1
5 15440 1 1 85 LEU CB C 176.597 14.748 6.013 1.00 . A A . 85 LEU CB 1 1
5 15441 1 1 85 LEU CD1 C 174.350 15.862 6.110 1.00 . A A . 85 LEU CD1 1 1
5 15442 1 1 85 LEU CD2 C 175.704 15.594 8.199 1.00 . A A . 85 LEU CD2 1 1
5 15443 1 1 85 LEU CG C 175.754 15.828 6.695 1.00 . A A . 85 LEU CG 1 1
5 15444 1 1 85 LEU H H 177.407 15.226 3.650 1.00 . A A . 85 LEU H 1 1
5 15445 1 1 85 LEU HA H 178.256 16.091 6.180 1.00 . A A . 85 LEU HA 1 1
5 15446 1 1 85 LEU HB2 H 176.104 14.459 5.098 1.00 . A A . 85 LEU HB2 1 1
5 15447 1 1 85 LEU HB3 H 176.638 13.889 6.667 1.00 . A A . 85 LEU HB3 1 1
5 15448 1 1 85 LEU HD11 H 174.407 15.789 5.034 1.00 . A A . 85 LEU HD11 1 1
5 15449 1 1 85 LEU HD12 H 173.869 16.789 6.383 1.00 . A A . 85 LEU HD12 1 1
5 15450 1 1 85 LEU HD13 H 173.779 15.031 6.498 1.00 . A A . 85 LEU HD13 1 1
5 15451 1 1 85 LEU HD21 H 175.542 16.535 8.705 1.00 . A A . 85 LEU HD21 1 1
5 15452 1 1 85 LEU HD22 H 176.639 15.166 8.529 1.00 . A A . 85 LEU HD22 1 1
5 15453 1 1 85 LEU HD23 H 174.896 14.916 8.431 1.00 . A A . 85 LEU HD23 1 1
5 15454 1 1 85 LEU HG H 176.209 16.794 6.522 1.00 . A A . 85 LEU HG 1 1
5 15455 1 1 85 LEU N N 178.176 15.391 4.240 1.00 . A A . 85 LEU N 1 1
5 15456 1 1 85 LEU O O 179.646 14.259 7.204 1.00 . A A . 85 LEU O 1 1
5 15457 1 1 86 PHE C C 181.513 12.422 5.683 1.00 . A A . 86 PHE C 1 1
5 15458 1 1 86 PHE CA C 180.066 11.939 5.750 1.00 . A A . 86 PHE CA 1 1
5 15459 1 1 86 PHE CB C 179.872 10.728 4.834 1.00 . A A . 86 PHE CB 1 1
5 15460 1 1 86 PHE CD1 C 179.729 9.076 6.720 1.00 . A A . 86 PHE CD1 1 1
5 15461 1 1 86 PHE CD2 C 181.120 8.548 4.857 1.00 . A A . 86 PHE CD2 1 1
5 15462 1 1 86 PHE CE1 C 180.076 7.881 7.322 1.00 . A A . 86 PHE CE1 1 1
5 15463 1 1 86 PHE CE2 C 181.469 7.351 5.453 1.00 . A A . 86 PHE CE2 1 1
5 15464 1 1 86 PHE CG C 180.246 9.423 5.482 1.00 . A A . 86 PHE CG 1 1
5 15465 1 1 86 PHE CZ C 180.946 7.017 6.688 1.00 . A A . 86 PHE CZ 1 1
5 15466 1 1 86 PHE H H 178.600 12.931 4.577 1.00 . A A . 86 PHE H 1 1
5 15467 1 1 86 PHE HA H 179.849 11.648 6.766 1.00 . A A . 86 PHE HA 1 1
5 15468 1 1 86 PHE HB2 H 178.835 10.667 4.539 1.00 . A A . 86 PHE HB2 1 1
5 15469 1 1 86 PHE HB3 H 180.486 10.850 3.953 1.00 . A A . 86 PHE HB3 1 1
5 15470 1 1 86 PHE HD1 H 179.047 9.749 7.218 1.00 . A A . 86 PHE HD1 1 1
5 15471 1 1 86 PHE HD2 H 181.529 8.808 3.892 1.00 . A A . 86 PHE HD2 1 1
5 15472 1 1 86 PHE HE1 H 179.665 7.623 8.288 1.00 . A A . 86 PHE HE1 1 1
5 15473 1 1 86 PHE HE2 H 182.151 6.677 4.955 1.00 . A A . 86 PHE HE2 1 1
5 15474 1 1 86 PHE HZ H 181.218 6.083 7.156 1.00 . A A . 86 PHE HZ 1 1
5 15475 1 1 86 PHE N N 179.145 13.014 5.393 1.00 . A A . 86 PHE N 1 1
5 15476 1 1 86 PHE O O 182.311 12.126 6.571 1.00 . A A . 86 PHE O 1 1
5 15477 1 1 87 GLY C C 183.564 14.648 5.595 1.00 . A A . 87 GLY C 1 1
5 15478 1 1 87 GLY CA C 183.193 13.690 4.477 1.00 . A A . 87 GLY CA 1 1
5 15479 1 1 87 GLY H H 181.164 13.358 3.941 1.00 . A A . 87 GLY H 1 1
5 15480 1 1 87 GLY HA2 H 183.890 12.865 4.478 1.00 . A A . 87 GLY HA2 1 1
5 15481 1 1 87 GLY HA3 H 183.265 14.209 3.532 1.00 . A A . 87 GLY HA3 1 1
5 15482 1 1 87 GLY N N 181.844 13.167 4.628 1.00 . A A . 87 GLY N 1 1
5 15483 1 1 87 GLY O O 184.688 14.624 6.101 1.00 . A A . 87 GLY O 1 1
5 15484 1 1 88 LEU C C 183.101 15.728 8.381 1.00 . A A . 88 LEU C 1 1
5 15485 1 1 88 LEU CA C 182.823 16.448 7.064 1.00 . A A . 88 LEU CA 1 1
5 15486 1 1 88 LEU CB C 181.607 17.369 7.210 1.00 . A A . 88 LEU CB 1 1
5 15487 1 1 88 LEU CD1 C 182.915 19.430 7.796 1.00 . A A . 88 LEU CD1 1 1
5 15488 1 1 88 LEU CD2 C 182.275 18.995 5.415 1.00 . A A . 88 LEU CD2 1 1
5 15489 1 1 88 LEU CG C 181.859 18.842 6.873 1.00 . A A . 88 LEU CG 1 1
5 15490 1 1 88 LEU H H 181.734 15.464 5.534 1.00 . A A . 88 LEU H 1 1
5 15491 1 1 88 LEU HA H 183.686 17.043 6.806 1.00 . A A . 88 LEU HA 1 1
5 15492 1 1 88 LEU HB2 H 180.825 17.002 6.563 1.00 . A A . 88 LEU HB2 1 1
5 15493 1 1 88 LEU HB3 H 181.261 17.312 8.232 1.00 . A A . 88 LEU HB3 1 1
5 15494 1 1 88 LEU HD11 H 183.842 19.547 7.256 1.00 . A A . 88 LEU HD11 1 1
5 15495 1 1 88 LEU HD12 H 183.068 18.767 8.634 1.00 . A A . 88 LEU HD12 1 1
5 15496 1 1 88 LEU HD13 H 182.583 20.394 8.155 1.00 . A A . 88 LEU HD13 1 1
5 15497 1 1 88 LEU HD21 H 182.186 18.041 4.914 1.00 . A A . 88 LEU HD21 1 1
5 15498 1 1 88 LEU HD22 H 183.299 19.333 5.367 1.00 . A A . 88 LEU HD22 1 1
5 15499 1 1 88 LEU HD23 H 181.634 19.717 4.932 1.00 . A A . 88 LEU HD23 1 1
5 15500 1 1 88 LEU HG H 180.943 19.398 7.018 1.00 . A A . 88 LEU HG 1 1
5 15501 1 1 88 LEU N N 182.608 15.486 5.988 1.00 . A A . 88 LEU N 1 1
5 15502 1 1 88 LEU O O 183.906 16.188 9.192 1.00 . A A . 88 LEU O 1 1
5 15503 1 1 89 TYR C C 183.959 13.065 9.737 1.00 . A A . 89 TYR C 1 1
5 15504 1 1 89 TYR CA C 182.629 13.812 9.803 1.00 . A A . 89 TYR CA 1 1
5 15505 1 1 89 TYR CB C 181.473 12.829 10.011 1.00 . A A . 89 TYR CB 1 1
5 15506 1 1 89 TYR CD1 C 179.341 14.066 10.565 1.00 . A A . 89 TYR CD1 1 1
5 15507 1 1 89 TYR CD2 C 180.563 13.071 12.355 1.00 . A A . 89 TYR CD2 1 1
5 15508 1 1 89 TYR CE1 C 178.400 14.532 11.463 1.00 . A A . 89 TYR CE1 1 1
5 15509 1 1 89 TYR CE2 C 179.623 13.532 13.257 1.00 . A A . 89 TYR CE2 1 1
5 15510 1 1 89 TYR CG C 180.438 13.329 10.995 1.00 . A A . 89 TYR CG 1 1
5 15511 1 1 89 TYR CZ C 178.546 14.262 12.806 1.00 . A A . 89 TYR CZ 1 1
5 15512 1 1 89 TYR H H 181.782 14.293 7.919 1.00 . A A . 89 TYR H 1 1
5 15513 1 1 89 TYR HA H 182.660 14.497 10.637 1.00 . A A . 89 TYR HA 1 1
5 15514 1 1 89 TYR HB2 H 180.980 12.655 9.066 1.00 . A A . 89 TYR HB2 1 1
5 15515 1 1 89 TYR HB3 H 181.866 11.896 10.385 1.00 . A A . 89 TYR HB3 1 1
5 15516 1 1 89 TYR HD1 H 179.230 14.275 9.511 1.00 . A A . 89 TYR HD1 1 1
5 15517 1 1 89 TYR HD2 H 181.409 12.499 12.705 1.00 . A A . 89 TYR HD2 1 1
5 15518 1 1 89 TYR HE1 H 177.555 15.104 11.110 1.00 . A A . 89 TYR HE1 1 1
5 15519 1 1 89 TYR HE2 H 179.738 13.321 14.310 1.00 . A A . 89 TYR HE2 1 1
5 15520 1 1 89 TYR HH H 177.073 13.994 14.012 1.00 . A A . 89 TYR HH 1 1
5 15521 1 1 89 TYR N N 182.430 14.598 8.591 1.00 . A A . 89 TYR N 1 1
5 15522 1 1 89 TYR O O 184.594 12.818 10.762 1.00 . A A . 89 TYR O 1 1
5 15523 1 1 89 TYR OH O 177.610 14.726 13.702 1.00 . A A . 89 TYR OH 1 1
5 15524 1 1 90 MET C C 186.816 12.936 8.663 1.00 . A A . 90 MET C 1 1
5 15525 1 1 90 MET CA C 185.647 12.023 8.308 1.00 . A A . 90 MET CA 1 1
5 15526 1 1 90 MET CB C 185.771 11.555 6.856 1.00 . A A . 90 MET CB 1 1
5 15527 1 1 90 MET CE C 184.038 8.579 8.519 1.00 . A A . 90 MET CE 1 1
5 15528 1 1 90 MET CG C 184.979 10.292 6.551 1.00 . A A . 90 MET CG 1 1
5 15529 1 1 90 MET H H 183.815 12.930 7.742 1.00 . A A . 90 MET H 1 1
5 15530 1 1 90 MET HA H 185.667 11.161 8.960 1.00 . A A . 90 MET HA 1 1
5 15531 1 1 90 MET HB2 H 185.419 12.343 6.205 1.00 . A A . 90 MET HB2 1 1
5 15532 1 1 90 MET HB3 H 186.812 11.362 6.641 1.00 . A A . 90 MET HB3 1 1
5 15533 1 1 90 MET HE1 H 184.203 7.730 9.164 1.00 . A A . 90 MET HE1 1 1
5 15534 1 1 90 MET HE2 H 183.204 8.376 7.862 1.00 . A A . 90 MET HE2 1 1
5 15535 1 1 90 MET HE3 H 183.818 9.449 9.119 1.00 . A A . 90 MET HE3 1 1
5 15536 1 1 90 MET HG2 H 183.934 10.483 6.751 1.00 . A A . 90 MET HG2 1 1
5 15537 1 1 90 MET HG3 H 185.104 10.049 5.505 1.00 . A A . 90 MET HG3 1 1
5 15538 1 1 90 MET N N 184.379 12.718 8.519 1.00 . A A . 90 MET N 1 1
5 15539 1 1 90 MET O O 187.890 12.468 9.040 1.00 . A A . 90 MET O 1 1
5 15540 1 1 90 MET SD S 185.509 8.883 7.542 1.00 . A A . 90 MET SD 1 1
5 15541 1 1 91 LEU C C 187.897 15.273 10.357 1.00 . A A . 91 LEU C 1 1
5 15542 1 1 91 LEU CA C 187.613 15.245 8.853 1.00 . A A . 91 LEU CA 1 1
5 15543 1 1 91 LEU CB C 187.165 16.635 8.390 1.00 . A A . 91 LEU CB 1 1
5 15544 1 1 91 LEU CD1 C 187.945 16.352 6.021 1.00 . A A . 91 LEU CD1 1 1
5 15545 1 1 91 LEU CD2 C 187.479 18.641 6.917 1.00 . A A . 91 LEU CD2 1 1
5 15546 1 1 91 LEU CG C 187.988 17.246 7.252 1.00 . A A . 91 LEU CG 1 1
5 15547 1 1 91 LEU H H 185.736 14.544 8.148 1.00 . A A . 91 LEU H 1 1
5 15548 1 1 91 LEU HA H 188.521 14.977 8.335 1.00 . A A . 91 LEU HA 1 1
5 15549 1 1 91 LEU HB2 H 186.136 16.570 8.069 1.00 . A A . 91 LEU HB2 1 1
5 15550 1 1 91 LEU HB3 H 187.217 17.304 9.237 1.00 . A A . 91 LEU HB3 1 1
5 15551 1 1 91 LEU HD11 H 187.276 15.522 6.201 1.00 . A A . 91 LEU HD11 1 1
5 15552 1 1 91 LEU HD12 H 188.936 15.976 5.815 1.00 . A A . 91 LEU HD12 1 1
5 15553 1 1 91 LEU HD13 H 187.591 16.920 5.174 1.00 . A A . 91 LEU HD13 1 1
5 15554 1 1 91 LEU HD21 H 188.309 19.265 6.617 1.00 . A A . 91 LEU HD21 1 1
5 15555 1 1 91 LEU HD22 H 187.004 19.070 7.788 1.00 . A A . 91 LEU HD22 1 1
5 15556 1 1 91 LEU HD23 H 186.763 18.581 6.110 1.00 . A A . 91 LEU HD23 1 1
5 15557 1 1 91 LEU HG H 189.018 17.332 7.566 1.00 . A A . 91 LEU HG 1 1
5 15558 1 1 91 LEU N N 186.596 14.244 8.523 1.00 . A A . 91 LEU N 1 1
5 15559 1 1 91 LEU O O 188.850 15.914 10.803 1.00 . A A . 91 LEU O 1 1
5 15560 1 1 92 GLY C C 186.641 15.727 13.294 1.00 . A A . 92 GLY C 1 1
5 15561 1 1 92 GLY CA C 187.255 14.542 12.575 1.00 . A A . 92 GLY CA 1 1
5 15562 1 1 92 GLY H H 186.330 14.076 10.730 1.00 . A A . 92 GLY H 1 1
5 15563 1 1 92 GLY HA2 H 186.810 13.636 12.958 1.00 . A A . 92 GLY HA2 1 1
5 15564 1 1 92 GLY HA3 H 188.315 14.523 12.783 1.00 . A A . 92 GLY HA3 1 1
5 15565 1 1 92 GLY N N 187.065 14.583 11.137 1.00 . A A . 92 GLY N 1 1
5 15566 1 1 92 GLY O O 187.021 16.033 14.425 1.00 . A A . 92 GLY O 1 1
5 15567 1 1 93 LEU C C 183.986 17.100 14.260 1.00 . A A . 93 LEU C 1 1
5 15568 1 1 93 LEU CA C 185.039 17.550 13.253 1.00 . A A . 93 LEU CA 1 1
5 15569 1 1 93 LEU CB C 184.395 18.430 12.176 1.00 . A A . 93 LEU CB 1 1
5 15570 1 1 93 LEU CD1 C 186.351 19.766 11.344 1.00 . A A . 93 LEU CD1 1 1
5 15571 1 1 93 LEU CD2 C 184.051 20.747 11.279 1.00 . A A . 93 LEU CD2 1 1
5 15572 1 1 93 LEU CG C 184.998 19.831 12.038 1.00 . A A . 93 LEU CG 1 1
5 15573 1 1 93 LEU H H 185.433 16.119 11.747 1.00 . A A . 93 LEU H 1 1
5 15574 1 1 93 LEU HA H 185.793 18.124 13.771 1.00 . A A . 93 LEU HA 1 1
5 15575 1 1 93 LEU HB2 H 184.487 17.925 11.226 1.00 . A A . 93 LEU HB2 1 1
5 15576 1 1 93 LEU HB3 H 183.346 18.535 12.408 1.00 . A A . 93 LEU HB3 1 1
5 15577 1 1 93 LEU HD11 H 186.227 19.975 10.292 1.00 . A A . 93 LEU HD11 1 1
5 15578 1 1 93 LEU HD12 H 186.772 18.778 11.468 1.00 . A A . 93 LEU HD12 1 1
5 15579 1 1 93 LEU HD13 H 187.016 20.497 11.781 1.00 . A A . 93 LEU HD13 1 1
5 15580 1 1 93 LEU HD21 H 184.018 20.451 10.240 1.00 . A A . 93 LEU HD21 1 1
5 15581 1 1 93 LEU HD22 H 184.401 21.766 11.351 1.00 . A A . 93 LEU HD22 1 1
5 15582 1 1 93 LEU HD23 H 183.061 20.677 11.705 1.00 . A A . 93 LEU HD23 1 1
5 15583 1 1 93 LEU HG H 185.148 20.249 13.024 1.00 . A A . 93 LEU HG 1 1
5 15584 1 1 93 LEU N N 185.695 16.398 12.648 1.00 . A A . 93 LEU N 1 1
5 15585 1 1 93 LEU O O 183.077 16.341 13.925 1.00 . A A . 93 LEU O 1 1
5 15586 1 1 94 ARG C C 182.625 18.459 17.238 1.00 . A A . 94 ARG C 1 1
5 15587 1 1 94 ARG CA C 183.173 17.211 16.549 1.00 . A A . 94 ARG CA 1 1
5 15588 1 1 94 ARG CB C 183.861 16.309 17.579 1.00 . A A . 94 ARG CB 1 1
5 15589 1 1 94 ARG CD C 183.006 15.180 19.654 1.00 . A A . 94 ARG CD 1 1
5 15590 1 1 94 ARG CG C 182.963 15.214 18.135 1.00 . A A . 94 ARG CG 1 1
5 15591 1 1 94 ARG CZ C 181.991 16.374 21.554 1.00 . A A . 94 ARG CZ 1 1
5 15592 1 1 94 ARG H H 184.839 18.195 15.702 1.00 . A A . 94 ARG H 1 1
5 15593 1 1 94 ARG HA H 182.356 16.671 16.095 1.00 . A A . 94 ARG HA 1 1
5 15594 1 1 94 ARG HB2 H 184.717 15.842 17.116 1.00 . A A . 94 ARG HB2 1 1
5 15595 1 1 94 ARG HB3 H 184.198 16.920 18.403 1.00 . A A . 94 ARG HB3 1 1
5 15596 1 1 94 ARG HD2 H 182.756 14.183 19.987 1.00 . A A . 94 ARG HD2 1 1
5 15597 1 1 94 ARG HD3 H 184.006 15.428 19.979 1.00 . A A . 94 ARG HD3 1 1
5 15598 1 1 94 ARG HE H 181.455 16.600 19.645 1.00 . A A . 94 ARG HE 1 1
5 15599 1 1 94 ARG HG2 H 181.948 15.398 17.817 1.00 . A A . 94 ARG HG2 1 1
5 15600 1 1 94 ARG HG3 H 183.295 14.260 17.752 1.00 . A A . 94 ARG HG3 1 1
5 15601 1 1 94 ARG HH11 H 183.486 15.108 22.049 1.00 . A A . 94 ARG HH11 1 1
5 15602 1 1 94 ARG HH12 H 182.754 15.946 23.377 1.00 . A A . 94 ARG HH12 1 1
5 15603 1 1 94 ARG HH21 H 180.482 17.710 21.377 1.00 . A A . 94 ARG HH21 1 1
5 15604 1 1 94 ARG HH22 H 181.041 17.427 22.995 1.00 . A A . 94 ARG HH22 1 1
5 15605 1 1 94 ARG N N 184.109 17.575 15.494 1.00 . A A . 94 ARG N 1 1
5 15606 1 1 94 ARG NE N 182.065 16.127 20.248 1.00 . A A . 94 ARG NE 1 1
5 15607 1 1 94 ARG NH1 N 182.810 15.759 22.396 1.00 . A A . 94 ARG NH1 1 1
5 15608 1 1 94 ARG NH2 N 181.099 17.241 22.014 1.00 . A A . 94 ARG NH2 1 1
5 15609 1 1 94 ARG O O 183.390 19.272 17.758 1.00 . A A . 94 ARG O 1 1
5 15610 1 1 95 PRO C C 180.659 19.691 19.400 1.00 . A A . 95 PRO C 1 1
5 15611 1 1 95 PRO CA C 180.650 19.788 17.873 1.00 . A A . 95 PRO CA 1 1
5 15612 1 1 95 PRO CB C 179.218 19.743 17.334 1.00 . A A . 95 PRO CB 1 1
5 15613 1 1 95 PRO CD C 180.308 17.732 16.598 1.00 . A A . 95 PRO CD 1 1
5 15614 1 1 95 PRO CG C 178.975 18.309 16.998 1.00 . A A . 95 PRO CG 1 1
5 15615 1 1 95 PRO HA H 181.120 20.712 17.572 1.00 . A A . 95 PRO HA 1 1
5 15616 1 1 95 PRO HB2 H 178.535 20.090 18.097 1.00 . A A . 95 PRO HB2 1 1
5 15617 1 1 95 PRO HB3 H 179.139 20.371 16.460 1.00 . A A . 95 PRO HB3 1 1
5 15618 1 1 95 PRO HD2 H 180.410 16.725 16.977 1.00 . A A . 95 PRO HD2 1 1
5 15619 1 1 95 PRO HD3 H 180.416 17.743 15.524 1.00 . A A . 95 PRO HD3 1 1
5 15620 1 1 95 PRO HG2 H 178.588 17.791 17.862 1.00 . A A . 95 PRO HG2 1 1
5 15621 1 1 95 PRO HG3 H 178.276 18.240 16.176 1.00 . A A . 95 PRO HG3 1 1
5 15622 1 1 95 PRO N N 181.290 18.634 17.236 1.00 . A A . 95 PRO N 1 1
5 15623 1 1 95 PRO O O 179.893 18.926 19.993 1.00 . A A . 95 PRO O 1 1
5 15624 1 1 96 ARG C C 180.519 21.274 22.139 1.00 . A A . 96 ARG C 1 1
5 15625 1 1 96 ARG CA C 181.646 20.472 21.490 1.00 . A A . 96 ARG CA 1 1
5 15626 1 1 96 ARG CB C 183.004 21.036 21.914 1.00 . A A . 96 ARG CB 1 1
5 15627 1 1 96 ARG CD C 185.481 20.667 22.133 1.00 . A A . 96 ARG CD 1 1
5 15628 1 1 96 ARG CG C 184.166 20.101 21.620 1.00 . A A . 96 ARG CG 1 1
5 15629 1 1 96 ARG CZ C 186.614 21.061 24.284 1.00 . A A . 96 ARG CZ 1 1
5 15630 1 1 96 ARG H H 182.122 21.049 19.507 1.00 . A A . 96 ARG H 1 1
5 15631 1 1 96 ARG HA H 181.574 19.449 21.824 1.00 . A A . 96 ARG HA 1 1
5 15632 1 1 96 ARG HB2 H 183.175 21.965 21.394 1.00 . A A . 96 ARG HB2 1 1
5 15633 1 1 96 ARG HB3 H 182.984 21.226 22.977 1.00 . A A . 96 ARG HB3 1 1
5 15634 1 1 96 ARG HD2 H 186.293 20.089 21.716 1.00 . A A . 96 ARG HD2 1 1
5 15635 1 1 96 ARG HD3 H 185.567 21.694 21.808 1.00 . A A . 96 ARG HD3 1 1
5 15636 1 1 96 ARG HE H 184.804 20.244 24.078 1.00 . A A . 96 ARG HE 1 1
5 15637 1 1 96 ARG HG2 H 183.983 19.152 22.100 1.00 . A A . 96 ARG HG2 1 1
5 15638 1 1 96 ARG HG3 H 184.239 19.956 20.550 1.00 . A A . 96 ARG HG3 1 1
5 15639 1 1 96 ARG HH11 H 187.661 21.633 22.652 1.00 . A A . 96 ARG HH11 1 1
5 15640 1 1 96 ARG HH12 H 188.447 21.908 24.171 1.00 . A A . 96 ARG HH12 1 1
5 15641 1 1 96 ARG HH21 H 185.825 20.598 26.085 1.00 . A A . 96 ARG HH21 1 1
5 15642 1 1 96 ARG HH22 H 187.400 21.317 26.128 1.00 . A A . 96 ARG HH22 1 1
5 15643 1 1 96 ARG N N 181.531 20.471 20.033 1.00 . A A . 96 ARG N 1 1
5 15644 1 1 96 ARG NE N 185.566 20.621 23.591 1.00 . A A . 96 ARG NE 1 1
5 15645 1 1 96 ARG NH1 N 187.660 21.577 23.651 1.00 . A A . 96 ARG NH1 1 1
5 15646 1 1 96 ARG NH2 N 186.613 20.986 25.607 1.00 . A A . 96 ARG NH2 1 1
5 15647 1 1 96 ARG O O 180.223 21.089 23.321 1.00 . A A . 96 ARG O 1 1
5 15648 1 1 97 TRP C C 179.241 24.005 22.874 1.00 . A A . 97 TRP C 1 1
5 15649 1 1 97 TRP CA C 178.794 23.005 21.806 1.00 . A A . 97 TRP CA 1 1
5 15650 1 1 97 TRP CB C 177.631 22.151 22.329 1.00 . A A . 97 TRP CB 1 1
5 15651 1 1 97 TRP CD1 C 176.364 20.949 20.454 1.00 . A A . 97 TRP CD1 1 1
5 15652 1 1 97 TRP CD2 C 175.424 22.872 21.112 1.00 . A A . 97 TRP CD2 1 1
5 15653 1 1 97 TRP CE2 C 174.636 22.316 20.084 1.00 . A A . 97 TRP CE2 1 1
5 15654 1 1 97 TRP CE3 C 175.027 24.086 21.682 1.00 . A A . 97 TRP CE3 1 1
5 15655 1 1 97 TRP CG C 176.524 21.981 21.332 1.00 . A A . 97 TRP CG 1 1
5 15656 1 1 97 TRP CH2 C 173.114 24.120 20.196 1.00 . A A . 97 TRP CH2 1 1
5 15657 1 1 97 TRP CZ2 C 173.476 22.933 19.618 1.00 . A A . 97 TRP CZ2 1 1
5 15658 1 1 97 TRP CZ3 C 173.877 24.696 21.219 1.00 . A A . 97 TRP CZ3 1 1
5 15659 1 1 97 TRP H H 180.207 22.247 20.423 1.00 . A A . 97 TRP H 1 1
5 15660 1 1 97 TRP HA H 178.447 23.564 20.948 1.00 . A A . 97 TRP HA 1 1
5 15661 1 1 97 TRP HB2 H 178.001 21.170 22.587 1.00 . A A . 97 TRP HB2 1 1
5 15662 1 1 97 TRP HB3 H 177.219 22.618 23.210 1.00 . A A . 97 TRP HB3 1 1
5 15663 1 1 97 TRP HD1 H 177.040 20.108 20.374 1.00 . A A . 97 TRP HD1 1 1
5 15664 1 1 97 TRP HE1 H 174.903 20.537 19.001 1.00 . A A . 97 TRP HE1 1 1
5 15665 1 1 97 TRP HE3 H 175.603 24.546 22.474 1.00 . A A . 97 TRP HE3 1 1
5 15666 1 1 97 TRP HH2 H 172.222 24.632 19.865 1.00 . A A . 97 TRP HH2 1 1
5 15667 1 1 97 TRP HZ2 H 172.876 22.502 18.830 1.00 . A A . 97 TRP HZ2 1 1
5 15668 1 1 97 TRP HZ3 H 173.556 25.634 21.649 1.00 . A A . 97 TRP HZ3 1 1
5 15669 1 1 97 TRP N N 179.903 22.159 21.349 1.00 . A A . 97 TRP N 1 1
5 15670 1 1 97 TRP NE1 N 175.232 21.141 19.700 1.00 . A A . 97 TRP NE1 1 1
5 15671 1 1 97 TRP O O 179.663 25.115 22.551 1.00 . A A . 97 TRP O 1 1
5 15672 1 1 98 GLY C C 178.407 25.415 25.634 1.00 . A A . 98 GLY C 1 1
5 15673 1 1 98 GLY CA C 179.537 24.490 25.227 1.00 . A A . 98 GLY CA 1 1
5 15674 1 1 98 GLY H H 178.836 22.698 24.335 1.00 . A A . 98 GLY H 1 1
5 15675 1 1 98 GLY HA2 H 179.827 23.893 26.079 1.00 . A A . 98 GLY HA2 1 1
5 15676 1 1 98 GLY HA3 H 180.380 25.085 24.910 1.00 . A A . 98 GLY HA3 1 1
5 15677 1 1 98 GLY N N 179.152 23.606 24.139 1.00 . A A . 98 GLY N 1 1
5 15678 1 1 98 GLY O O 178.454 26.617 25.374 1.00 . A A . 98 GLY O 1 1
5 15679 1 1 99 VAL C C 176.044 25.546 28.222 1.00 . A A . 99 VAL C 1 1
5 15680 1 1 99 VAL CA C 176.234 25.632 26.708 1.00 . A A . 99 VAL CA 1 1
5 15681 1 1 99 VAL CB C 174.936 25.173 25.998 1.00 . A A . 99 VAL CB 1 1
5 15682 1 1 99 VAL CG1 C 174.551 26.155 24.901 1.00 . A A . 99 VAL CG1 1 1
5 15683 1 1 99 VAL CG2 C 175.090 23.766 25.428 1.00 . A A . 99 VAL CG2 1 1
5 15684 1 1 99 VAL H H 177.415 23.893 26.465 1.00 . A A . 99 VAL H 1 1
5 15685 1 1 99 VAL HA H 176.416 26.664 26.440 1.00 . A A . 99 VAL HA 1 1
5 15686 1 1 99 VAL HB H 174.140 25.157 26.729 1.00 . A A . 99 VAL HB 1 1
5 15687 1 1 99 VAL HG11 H 175.442 26.495 24.394 1.00 . A A . 99 VAL HG11 1 1
5 15688 1 1 99 VAL HG12 H 174.042 27.002 25.338 1.00 . A A . 99 VAL HG12 1 1
5 15689 1 1 99 VAL HG13 H 173.898 25.667 24.193 1.00 . A A . 99 VAL HG13 1 1
5 15690 1 1 99 VAL HG21 H 176.011 23.706 24.866 1.00 . A A . 99 VAL HG21 1 1
5 15691 1 1 99 VAL HG22 H 174.257 23.547 24.777 1.00 . A A . 99 VAL HG22 1 1
5 15692 1 1 99 VAL HG23 H 175.115 23.049 26.235 1.00 . A A . 99 VAL HG23 1 1
5 15693 1 1 99 VAL N N 177.388 24.853 26.273 1.00 . A A . 99 VAL N 1 1
5 15694 1 1 99 VAL O O 176.578 26.362 28.972 1.00 . A A . 99 VAL O 1 1
5 15695 1 1 100 SER C C 176.027 23.388 30.690 1.00 . A A . 100 SER C 1 1
5 15696 1 1 100 SER CA C 175.018 24.359 30.083 1.00 . A A . 100 SER CA 1 1
5 15697 1 1 100 SER CB C 173.595 23.830 30.284 1.00 . A A . 100 SER CB 1 1
5 15698 1 1 100 SER H H 174.875 23.936 28.020 1.00 . A A . 100 SER H 1 1
5 15699 1 1 100 SER HA H 175.113 25.316 30.574 1.00 . A A . 100 SER HA 1 1
5 15700 1 1 100 SER HB2 H 173.638 22.868 30.775 1.00 . A A . 100 SER HB2 1 1
5 15701 1 1 100 SER HB3 H 173.038 24.523 30.897 1.00 . A A . 100 SER HB3 1 1
5 15702 1 1 100 SER HG H 172.151 24.242 29.022 1.00 . A A . 100 SER HG 1 1
5 15703 1 1 100 SER N N 175.279 24.554 28.664 1.00 . A A . 100 SER N 1 1
5 15704 1 1 100 SER O O 176.532 22.497 30.004 1.00 . A A . 100 SER O 1 1
5 15705 1 1 100 SER OG O 172.929 23.679 29.040 1.00 . A A . 100 SER OG 1 1
5 15706 1 1 101 LEU C C 176.563 21.431 33.172 1.00 . A A . 101 LEU C 1 1
5 15707 1 1 101 LEU CA C 177.263 22.685 32.663 1.00 . A A . 101 LEU CA 1 1
5 15708 1 1 101 LEU CB C 177.934 23.421 33.825 1.00 . A A . 101 LEU CB 1 1
5 15709 1 1 101 LEU CD1 C 180.323 23.892 33.221 1.00 . A A . 101 LEU CD1 1 1
5 15710 1 1 101 LEU CD2 C 179.739 23.177 35.549 1.00 . A A . 101 LEU CD2 1 1
5 15711 1 1 101 LEU CG C 179.395 23.038 34.073 1.00 . A A . 101 LEU CG 1 1
5 15712 1 1 101 LEU H H 175.882 24.281 32.474 1.00 . A A . 101 LEU H 1 1
5 15713 1 1 101 LEU HA H 178.018 22.395 31.948 1.00 . A A . 101 LEU HA 1 1
5 15714 1 1 101 LEU HB2 H 177.887 24.482 33.629 1.00 . A A . 101 LEU HB2 1 1
5 15715 1 1 101 LEU HB3 H 177.373 23.212 34.723 1.00 . A A . 101 LEU HB3 1 1
5 15716 1 1 101 LEU HD11 H 179.775 24.291 32.380 1.00 . A A . 101 LEU HD11 1 1
5 15717 1 1 101 LEU HD12 H 181.142 23.285 32.862 1.00 . A A . 101 LEU HD12 1 1
5 15718 1 1 101 LEU HD13 H 180.712 24.704 33.816 1.00 . A A . 101 LEU HD13 1 1
5 15719 1 1 101 LEU HD21 H 180.746 23.554 35.649 1.00 . A A . 101 LEU HD21 1 1
5 15720 1 1 101 LEU HD22 H 179.667 22.210 36.027 1.00 . A A . 101 LEU HD22 1 1
5 15721 1 1 101 LEU HD23 H 179.049 23.863 36.017 1.00 . A A . 101 LEU HD23 1 1
5 15722 1 1 101 LEU HG H 179.540 22.004 33.791 1.00 . A A . 101 LEU HG 1 1
5 15723 1 1 101 LEU N N 176.316 23.557 31.976 1.00 . A A . 101 LEU N 1 1
5 15724 1 1 101 LEU O O 176.229 21.327 34.354 1.00 . A A . 101 LEU O 1 1
5 15725 1 1 102 ARG C C 176.506 18.043 32.158 1.00 . A A . 102 ARG C 1 1
5 15726 1 1 102 ARG CA C 175.675 19.235 32.620 1.00 . A A . 102 ARG CA 1 1
5 15727 1 1 102 ARG CB C 174.279 19.182 31.995 1.00 . A A . 102 ARG CB 1 1
5 15728 1 1 102 ARG CD C 171.891 19.963 32.059 1.00 . A A . 102 ARG CD 1 1
5 15729 1 1 102 ARG CG C 173.246 20.006 32.746 1.00 . A A . 102 ARG CG 1 1
5 15730 1 1 102 ARG CZ C 169.861 18.571 32.058 1.00 . A A . 102 ARG CZ 1 1
5 15731 1 1 102 ARG H H 176.622 20.632 31.344 1.00 . A A . 102 ARG H 1 1
5 15732 1 1 102 ARG HA H 175.581 19.199 33.695 1.00 . A A . 102 ARG HA 1 1
5 15733 1 1 102 ARG HB2 H 174.336 19.553 30.982 1.00 . A A . 102 ARG HB2 1 1
5 15734 1 1 102 ARG HB3 H 173.944 18.155 31.973 1.00 . A A . 102 ARG HB3 1 1
5 15735 1 1 102 ARG HD2 H 171.356 20.872 32.291 1.00 . A A . 102 ARG HD2 1 1
5 15736 1 1 102 ARG HD3 H 172.045 19.899 30.991 1.00 . A A . 102 ARG HD3 1 1
5 15737 1 1 102 ARG HE H 171.497 18.205 33.142 1.00 . A A . 102 ARG HE 1 1
5 15738 1 1 102 ARG HG2 H 173.143 19.610 33.745 1.00 . A A . 102 ARG HG2 1 1
5 15739 1 1 102 ARG HG3 H 173.584 21.030 32.796 1.00 . A A . 102 ARG HG3 1 1
5 15740 1 1 102 ARG HH11 H 169.789 20.183 30.841 1.00 . A A . 102 ARG HH11 1 1
5 15741 1 1 102 ARG HH12 H 168.365 19.197 30.851 1.00 . A A . 102 ARG HH12 1 1
5 15742 1 1 102 ARG HH21 H 169.630 16.897 33.166 1.00 . A A . 102 ARG HH21 1 1
5 15743 1 1 102 ARG HH22 H 168.275 17.324 32.177 1.00 . A A . 102 ARG HH22 1 1
5 15744 1 1 102 ARG N N 176.336 20.485 32.271 1.00 . A A . 102 ARG N 1 1
5 15745 1 1 102 ARG NE N 171.094 18.820 32.493 1.00 . A A . 102 ARG NE 1 1
5 15746 1 1 102 ARG NH1 N 169.291 19.383 31.179 1.00 . A A . 102 ARG NH1 1 1
5 15747 1 1 102 ARG NH2 N 169.201 17.511 32.503 1.00 . A A . 102 ARG NH2 1 1
5 15748 1 1 102 ARG O O 177.571 18.210 31.566 1.00 . A A . 102 ARG O 1 1
5 15749 1 1 103 TYR C C 175.898 14.809 31.054 1.00 . A A . 103 TYR C 1 1
5 15750 1 1 103 TYR CA C 176.724 15.627 32.037 1.00 . A A . 103 TYR CA 1 1
5 15751 1 1 103 TYR CB C 177.070 14.786 33.269 1.00 . A A . 103 TYR CB 1 1
5 15752 1 1 103 TYR CD1 C 179.321 15.883 33.579 1.00 . A A . 103 TYR CD1 1 1
5 15753 1 1 103 TYR CD2 C 179.186 13.514 33.798 1.00 . A A . 103 TYR CD2 1 1
5 15754 1 1 103 TYR CE1 C 180.677 15.835 33.834 1.00 . A A . 103 TYR CE1 1 1
5 15755 1 1 103 TYR CE2 C 180.542 13.458 34.057 1.00 . A A . 103 TYR CE2 1 1
5 15756 1 1 103 TYR CG C 178.553 14.726 33.556 1.00 . A A . 103 TYR CG 1 1
5 15757 1 1 103 TYR CZ C 181.282 14.620 34.072 1.00 . A A . 103 TYR CZ 1 1
5 15758 1 1 103 TYR H H 175.158 16.763 32.896 1.00 . A A . 103 TYR H 1 1
5 15759 1 1 103 TYR HA H 177.640 15.929 31.553 1.00 . A A . 103 TYR HA 1 1
5 15760 1 1 103 TYR HB2 H 176.581 15.207 34.134 1.00 . A A . 103 TYR HB2 1 1
5 15761 1 1 103 TYR HB3 H 176.717 13.776 33.117 1.00 . A A . 103 TYR HB3 1 1
5 15762 1 1 103 TYR HD1 H 178.844 16.834 33.392 1.00 . A A . 103 TYR HD1 1 1
5 15763 1 1 103 TYR HD2 H 178.604 12.604 33.785 1.00 . A A . 103 TYR HD2 1 1
5 15764 1 1 103 TYR HE1 H 181.256 16.745 33.848 1.00 . A A . 103 TYR HE1 1 1
5 15765 1 1 103 TYR HE2 H 181.017 12.506 34.242 1.00 . A A . 103 TYR HE2 1 1
5 15766 1 1 103 TYR HH H 182.821 15.030 35.147 1.00 . A A . 103 TYR HH 1 1
5 15767 1 1 103 TYR N N 176.015 16.838 32.429 1.00 . A A . 103 TYR N 1 1
5 15768 1 1 103 TYR O O 174.774 14.406 31.354 1.00 . A A . 103 TYR O 1 1
5 15769 1 1 103 TYR OH O 182.632 14.569 34.327 1.00 . A A . 103 TYR OH 1 1
5 15770 1 1 104 GLU C C 176.181 12.327 28.879 1.00 . A A . 104 GLU C 1 1
5 15771 1 1 104 GLU CA C 175.777 13.799 28.846 1.00 . A A . 104 GLU CA 1 1
5 15772 1 1 104 GLU CB C 176.071 14.391 27.466 1.00 . A A . 104 GLU CB 1 1
5 15773 1 1 104 GLU CD C 175.700 16.886 27.264 1.00 . A A . 104 GLU CD 1 1
5 15774 1 1 104 GLU CG C 175.113 15.504 27.060 1.00 . A A . 104 GLU CG 1 1
5 15775 1 1 104 GLU H H 177.370 14.893 29.707 1.00 . A A . 104 GLU H 1 1
5 15776 1 1 104 GLU HA H 174.717 13.869 29.038 1.00 . A A . 104 GLU HA 1 1
5 15777 1 1 104 GLU HB2 H 177.074 14.791 27.464 1.00 . A A . 104 GLU HB2 1 1
5 15778 1 1 104 GLU HB3 H 176.007 13.603 26.729 1.00 . A A . 104 GLU HB3 1 1
5 15779 1 1 104 GLU HG2 H 174.869 15.387 26.015 1.00 . A A . 104 GLU HG2 1 1
5 15780 1 1 104 GLU HG3 H 174.214 15.420 27.650 1.00 . A A . 104 GLU HG3 1 1
5 15781 1 1 104 GLU N N 176.465 14.561 29.880 1.00 . A A . 104 GLU N 1 1
5 15782 1 1 104 GLU O O 176.949 11.863 28.035 1.00 . A A . 104 GLU O 1 1
5 15783 1 1 104 GLU OE1 O 176.732 17.192 26.632 1.00 . A A . 104 GLU OE1 1 1
5 15784 1 1 104 GLU OE2 O 175.127 17.660 28.058 1.00 . A A . 104 GLU OE2 1 1
5 15785 1 1 105 GLY C C 175.037 9.330 29.130 1.00 . A A . 105 GLY C 1 1
5 15786 1 1 105 GLY CA C 175.968 10.181 29.968 1.00 . A A . 105 GLY CA 1 1
5 15787 1 1 105 GLY H H 175.052 12.017 30.502 1.00 . A A . 105 GLY H 1 1
5 15788 1 1 105 GLY HA2 H 176.984 10.019 29.638 1.00 . A A . 105 GLY HA2 1 1
5 15789 1 1 105 GLY HA3 H 175.882 9.883 31.002 1.00 . A A . 105 GLY HA3 1 1
5 15790 1 1 105 GLY N N 175.657 11.595 29.854 1.00 . A A . 105 GLY N 1 1
5 15791 1 1 105 GLY O O 174.193 8.610 29.664 1.00 . A A . 105 GLY O 1 1
5 15792 1 1 106 GLU C C 175.177 7.736 26.016 1.00 . A A . 106 GLU C 1 1
5 15793 1 1 106 GLU CA C 174.340 8.659 26.897 1.00 . A A . 106 GLU CA 1 1
5 15794 1 1 106 GLU CB C 173.516 9.610 26.024 1.00 . A A . 106 GLU CB 1 1
5 15795 1 1 106 GLU CD C 172.517 11.915 26.347 1.00 . A A . 106 GLU CD 1 1
5 15796 1 1 106 GLU CG C 172.539 10.472 26.814 1.00 . A A . 106 GLU CG 1 1
5 15797 1 1 106 GLU H H 175.881 10.005 27.447 1.00 . A A . 106 GLU H 1 1
5 15798 1 1 106 GLU HA H 173.670 8.057 27.491 1.00 . A A . 106 GLU HA 1 1
5 15799 1 1 106 GLU HB2 H 174.190 10.266 25.491 1.00 . A A . 106 GLU HB2 1 1
5 15800 1 1 106 GLU HB3 H 172.953 9.029 25.309 1.00 . A A . 106 GLU HB3 1 1
5 15801 1 1 106 GLU HG2 H 171.547 10.063 26.708 1.00 . A A . 106 GLU HG2 1 1
5 15802 1 1 106 GLU HG3 H 172.827 10.453 27.855 1.00 . A A . 106 GLU HG3 1 1
5 15803 1 1 106 GLU N N 175.183 9.418 27.812 1.00 . A A . 106 GLU N 1 1
5 15804 1 1 106 GLU O O 176.351 8.002 25.757 1.00 . A A . 106 GLU O 1 1
5 15805 1 1 106 GLU OE1 O 173.580 12.423 25.932 1.00 . A A . 106 GLU OE1 1 1
5 15806 1 1 106 GLU OE2 O 171.437 12.537 26.397 1.00 . A A . 106 GLU OE2 1 1
5 15807 1 1 107 THR C C 175.191 6.119 23.238 1.00 . A A . 107 THR C 1 1
5 15808 1 1 107 THR CA C 175.237 5.685 24.703 1.00 . A A . 107 THR CA 1 1
5 15809 1 1 107 THR CB C 174.592 4.296 24.844 1.00 . A A . 107 THR CB 1 1
5 15810 1 1 107 THR CG2 C 175.477 3.371 25.665 1.00 . A A . 107 THR CG2 1 1
5 15811 1 1 107 THR H H 173.628 6.491 25.806 1.00 . A A . 107 THR H 1 1
5 15812 1 1 107 THR HA H 176.267 5.619 25.020 1.00 . A A . 107 THR HA 1 1
5 15813 1 1 107 THR HB H 174.461 3.872 23.858 1.00 . A A . 107 THR HB 1 1
5 15814 1 1 107 THR HG1 H 172.856 3.575 25.459 1.00 . A A . 107 THR HG1 1 1
5 15815 1 1 107 THR HG21 H 175.709 3.840 26.610 1.00 . A A . 107 THR HG21 1 1
5 15816 1 1 107 THR HG22 H 176.392 3.175 25.126 1.00 . A A . 107 THR HG22 1 1
5 15817 1 1 107 THR HG23 H 174.959 2.440 25.843 1.00 . A A . 107 THR HG23 1 1
5 15818 1 1 107 THR N N 174.562 6.653 25.557 1.00 . A A . 107 THR N 1 1
5 15819 1 1 107 THR O O 174.491 5.521 22.419 1.00 . A A . 107 THR O 1 1
5 15820 1 1 107 THR OG1 O 173.310 4.422 25.479 1.00 . A A . 107 THR OG1 1 1
5 15821 1 1 108 SER C C 176.854 6.831 20.627 1.00 . A A . 108 SER C 1 1
5 15822 1 1 108 SER CA C 176.002 7.694 21.559 1.00 . A A . 108 SER CA 1 1
5 15823 1 1 108 SER CB C 176.557 9.116 21.591 1.00 . A A . 108 SER CB 1 1
5 15824 1 1 108 SER H H 176.495 7.591 23.615 1.00 . A A . 108 SER H 1 1
5 15825 1 1 108 SER HA H 174.993 7.722 21.179 1.00 . A A . 108 SER HA 1 1
5 15826 1 1 108 SER HB2 H 177.281 9.237 20.798 1.00 . A A . 108 SER HB2 1 1
5 15827 1 1 108 SER HB3 H 175.751 9.821 21.452 1.00 . A A . 108 SER HB3 1 1
5 15828 1 1 108 SER HG H 177.173 10.326 23.008 1.00 . A A . 108 SER HG 1 1
5 15829 1 1 108 SER N N 175.955 7.158 22.915 1.00 . A A . 108 SER N 1 1
5 15830 1 1 108 SER O O 176.817 7.006 19.412 1.00 . A A . 108 SER O 1 1
5 15831 1 1 108 SER OG O 177.189 9.382 22.834 1.00 . A A . 108 SER OG 1 1
5 15832 1 1 109 ARG C C 177.676 3.953 19.649 1.00 . A A . 109 ARG C 1 1
5 15833 1 1 109 ARG CA C 178.480 5.033 20.394 1.00 . A A . 109 ARG CA 1 1
5 15834 1 1 109 ARG CB C 179.570 4.393 21.263 1.00 . A A . 109 ARG CB 1 1
5 15835 1 1 109 ARG CD C 181.865 3.608 20.609 1.00 . A A . 109 ARG CD 1 1
5 15836 1 1 109 ARG CG C 180.982 4.815 20.887 1.00 . A A . 109 ARG CG 1 1
5 15837 1 1 109 ARG CZ C 182.965 3.018 22.733 1.00 . A A . 109 ARG CZ 1 1
5 15838 1 1 109 ARG H H 177.609 5.808 22.168 1.00 . A A . 109 ARG H 1 1
5 15839 1 1 109 ARG HA H 178.958 5.658 19.654 1.00 . A A . 109 ARG HA 1 1
5 15840 1 1 109 ARG HB2 H 179.400 4.666 22.294 1.00 . A A . 109 ARG HB2 1 1
5 15841 1 1 109 ARG HB3 H 179.504 3.319 21.169 1.00 . A A . 109 ARG HB3 1 1
5 15842 1 1 109 ARG HD2 H 181.404 3.012 19.836 1.00 . A A . 109 ARG HD2 1 1
5 15843 1 1 109 ARG HD3 H 182.830 3.953 20.269 1.00 . A A . 109 ARG HD3 1 1
5 15844 1 1 109 ARG HE H 181.457 2.006 21.907 1.00 . A A . 109 ARG HE 1 1
5 15845 1 1 109 ARG HG2 H 180.942 5.430 20.001 1.00 . A A . 109 ARG HG2 1 1
5 15846 1 1 109 ARG HG3 H 181.407 5.382 21.703 1.00 . A A . 109 ARG HG3 1 1
5 15847 1 1 109 ARG HH11 H 183.711 4.660 21.817 1.00 . A A . 109 ARG HH11 1 1
5 15848 1 1 109 ARG HH12 H 184.471 4.238 23.316 1.00 . A A . 109 ARG HH12 1 1
5 15849 1 1 109 ARG HH21 H 182.452 1.435 23.880 1.00 . A A . 109 ARG HH21 1 1
5 15850 1 1 109 ARG HH22 H 183.753 2.400 24.490 1.00 . A A . 109 ARG HH22 1 1
5 15851 1 1 109 ARG N N 177.620 5.905 21.194 1.00 . A A . 109 ARG N 1 1
5 15852 1 1 109 ARG NE N 182.049 2.779 21.799 1.00 . A A . 109 ARG NE 1 1
5 15853 1 1 109 ARG NH1 N 183.784 4.057 22.612 1.00 . A A . 109 ARG NH1 1 1
5 15854 1 1 109 ARG NH2 N 183.066 2.218 23.787 1.00 . A A . 109 ARG NH2 1 1
5 15855 1 1 109 ARG O O 177.732 3.893 18.419 1.00 . A A . 109 ARG O 1 1
5 15856 1 1 110 PRO C C 175.018 2.590 18.816 1.00 . A A . 110 PRO C 1 1
5 15857 1 1 110 PRO CA C 176.121 2.028 19.709 1.00 . A A . 110 PRO CA 1 1
5 15858 1 1 110 PRO CB C 175.508 1.245 20.879 1.00 . A A . 110 PRO CB 1 1
5 15859 1 1 110 PRO CD C 176.739 3.054 21.823 1.00 . A A . 110 PRO CD 1 1
5 15860 1 1 110 PRO CG C 176.305 1.640 22.075 1.00 . A A . 110 PRO CG 1 1
5 15861 1 1 110 PRO HA H 176.750 1.372 19.124 1.00 . A A . 110 PRO HA 1 1
5 15862 1 1 110 PRO HB2 H 174.469 1.517 20.990 1.00 . A A . 110 PRO HB2 1 1
5 15863 1 1 110 PRO HB3 H 175.588 0.185 20.686 1.00 . A A . 110 PRO HB3 1 1
5 15864 1 1 110 PRO HD2 H 175.973 3.748 22.140 1.00 . A A . 110 PRO HD2 1 1
5 15865 1 1 110 PRO HD3 H 177.672 3.260 22.325 1.00 . A A . 110 PRO HD3 1 1
5 15866 1 1 110 PRO HG2 H 175.691 1.586 22.962 1.00 . A A . 110 PRO HG2 1 1
5 15867 1 1 110 PRO HG3 H 177.167 0.996 22.172 1.00 . A A . 110 PRO HG3 1 1
5 15868 1 1 110 PRO N N 176.908 3.087 20.359 1.00 . A A . 110 PRO N 1 1
5 15869 1 1 110 PRO O O 174.769 2.080 17.723 1.00 . A A . 110 PRO O 1 1
5 15870 1 1 111 LEU C C 173.853 5.078 17.361 1.00 . A A . 111 LEU C 1 1
5 15871 1 1 111 LEU CA C 173.289 4.277 18.526 1.00 . A A . 111 LEU CA 1 1
5 15872 1 1 111 LEU CB C 172.443 5.178 19.428 1.00 . A A . 111 LEU CB 1 1
5 15873 1 1 111 LEU CD1 C 170.937 3.465 20.474 1.00 . A A . 111 LEU CD1 1 1
5 15874 1 1 111 LEU CD2 C 170.164 5.834 20.242 1.00 . A A . 111 LEU CD2 1 1
5 15875 1 1 111 LEU CG C 170.994 4.723 19.618 1.00 . A A . 111 LEU CG 1 1
5 15876 1 1 111 LEU H H 174.613 4.015 20.159 1.00 . A A . 111 LEU H 1 1
5 15877 1 1 111 LEU HA H 172.664 3.489 18.132 1.00 . A A . 111 LEU HA 1 1
5 15878 1 1 111 LEU HB2 H 172.915 5.228 20.399 1.00 . A A . 111 LEU HB2 1 1
5 15879 1 1 111 LEU HB3 H 172.432 6.170 19.000 1.00 . A A . 111 LEU HB3 1 1
5 15880 1 1 111 LEU HD11 H 171.469 2.667 19.976 1.00 . A A . 111 LEU HD11 1 1
5 15881 1 1 111 LEU HD12 H 169.908 3.173 20.619 1.00 . A A . 111 LEU HD12 1 1
5 15882 1 1 111 LEU HD13 H 171.395 3.659 21.433 1.00 . A A . 111 LEU HD13 1 1
5 15883 1 1 111 LEU HD21 H 169.164 5.473 20.434 1.00 . A A . 111 LEU HD21 1 1
5 15884 1 1 111 LEU HD22 H 170.118 6.674 19.565 1.00 . A A . 111 LEU HD22 1 1
5 15885 1 1 111 LEU HD23 H 170.618 6.146 21.171 1.00 . A A . 111 LEU HD23 1 1
5 15886 1 1 111 LEU HG H 170.568 4.488 18.653 1.00 . A A . 111 LEU HG 1 1
5 15887 1 1 111 LEU N N 174.364 3.648 19.286 1.00 . A A . 111 LEU N 1 1
5 15888 1 1 111 LEU O O 173.209 5.206 16.322 1.00 . A A . 111 LEU O 1 1
5 15889 1 1 112 GLY C C 176.006 5.536 15.273 1.00 . A A . 112 GLY C 1 1
5 15890 1 1 112 GLY CA C 175.697 6.382 16.489 1.00 . A A . 112 GLY CA 1 1
5 15891 1 1 112 GLY H H 175.521 5.478 18.396 1.00 . A A . 112 GLY H 1 1
5 15892 1 1 112 GLY HA2 H 175.039 7.189 16.199 1.00 . A A . 112 GLY HA2 1 1
5 15893 1 1 112 GLY HA3 H 176.618 6.798 16.870 1.00 . A A . 112 GLY HA3 1 1
5 15894 1 1 112 GLY N N 175.059 5.610 17.540 1.00 . A A . 112 GLY N 1 1
5 15895 1 1 112 GLY O O 175.813 5.974 14.141 1.00 . A A . 112 GLY O 1 1
5 15896 1 1 113 ALA C C 175.537 2.939 13.701 1.00 . A A . 113 ALA C 1 1
5 15897 1 1 113 ALA CA C 176.797 3.390 14.432 1.00 . A A . 113 ALA CA 1 1
5 15898 1 1 113 ALA CB C 177.550 2.186 14.980 1.00 . A A . 113 ALA CB 1 1
5 15899 1 1 113 ALA H H 176.600 4.026 16.442 1.00 . A A . 113 ALA H 1 1
5 15900 1 1 113 ALA HA H 177.441 3.905 13.735 1.00 . A A . 113 ALA HA 1 1
5 15901 1 1 113 ALA HB1 H 178.425 2.521 15.516 1.00 . A A . 113 ALA HB1 1 1
5 15902 1 1 113 ALA HB2 H 177.852 1.548 14.162 1.00 . A A . 113 ALA HB2 1 1
5 15903 1 1 113 ALA HB3 H 176.907 1.632 15.648 1.00 . A A . 113 ALA HB3 1 1
5 15904 1 1 113 ALA N N 176.470 4.313 15.512 1.00 . A A . 113 ALA N 1 1
5 15905 1 1 113 ALA O O 175.569 2.655 12.504 1.00 . A A . 113 ALA O 1 1
5 15906 1 1 114 PHE C C 172.495 3.613 13.101 1.00 . A A . 114 PHE C 1 1
5 15907 1 1 114 PHE CA C 173.156 2.464 13.855 1.00 . A A . 114 PHE CA 1 1
5 15908 1 1 114 PHE CB C 172.221 1.941 14.947 1.00 . A A . 114 PHE CB 1 1
5 15909 1 1 114 PHE CD1 C 173.454 -0.120 15.671 1.00 . A A . 114 PHE CD1 1 1
5 15910 1 1 114 PHE CD2 C 171.249 -0.368 14.799 1.00 . A A . 114 PHE CD2 1 1
5 15911 1 1 114 PHE CE1 C 173.542 -1.487 15.849 1.00 . A A . 114 PHE CE1 1 1
5 15912 1 1 114 PHE CE2 C 171.330 -1.737 14.976 1.00 . A A . 114 PHE CE2 1 1
5 15913 1 1 114 PHE CG C 172.309 0.454 15.144 1.00 . A A . 114 PHE CG 1 1
5 15914 1 1 114 PHE CZ C 172.479 -2.297 15.500 1.00 . A A . 114 PHE CZ 1 1
5 15915 1 1 114 PHE H H 174.469 3.123 15.379 1.00 . A A . 114 PHE H 1 1
5 15916 1 1 114 PHE HA H 173.359 1.665 13.156 1.00 . A A . 114 PHE HA 1 1
5 15917 1 1 114 PHE HB2 H 172.470 2.417 15.883 1.00 . A A . 114 PHE HB2 1 1
5 15918 1 1 114 PHE HB3 H 171.202 2.184 14.684 1.00 . A A . 114 PHE HB3 1 1
5 15919 1 1 114 PHE HD1 H 174.286 0.512 15.944 1.00 . A A . 114 PHE HD1 1 1
5 15920 1 1 114 PHE HD2 H 170.351 0.068 14.389 1.00 . A A . 114 PHE HD2 1 1
5 15921 1 1 114 PHE HE1 H 174.442 -1.922 16.259 1.00 . A A . 114 PHE HE1 1 1
5 15922 1 1 114 PHE HE2 H 170.497 -2.368 14.703 1.00 . A A . 114 PHE HE2 1 1
5 15923 1 1 114 PHE HZ H 172.546 -3.367 15.638 1.00 . A A . 114 PHE HZ 1 1
5 15924 1 1 114 PHE N N 174.428 2.880 14.430 1.00 . A A . 114 PHE N 1 1
5 15925 1 1 114 PHE O O 172.010 3.432 11.983 1.00 . A A . 114 PHE O 1 1
5 15926 1 1 115 LEU C C 172.655 6.382 11.844 1.00 . A A . 115 LEU C 1 1
5 15927 1 1 115 LEU CA C 171.879 5.972 13.088 1.00 . A A . 115 LEU CA 1 1
5 15928 1 1 115 LEU CB C 171.814 7.137 14.078 1.00 . A A . 115 LEU CB 1 1
5 15929 1 1 115 LEU CD1 C 170.797 7.891 16.245 1.00 . A A . 115 LEU CD1 1 1
5 15930 1 1 115 LEU CD2 C 169.429 7.918 14.150 1.00 . A A . 115 LEU CD2 1 1
5 15931 1 1 115 LEU CG C 170.534 7.202 14.915 1.00 . A A . 115 LEU CG 1 1
5 15932 1 1 115 LEU H H 172.878 4.878 14.610 1.00 . A A . 115 LEU H 1 1
5 15933 1 1 115 LEU HA H 170.873 5.709 12.793 1.00 . A A . 115 LEU HA 1 1
5 15934 1 1 115 LEU HB2 H 172.657 7.058 14.750 1.00 . A A . 115 LEU HB2 1 1
5 15935 1 1 115 LEU HB3 H 171.902 8.059 13.522 1.00 . A A . 115 LEU HB3 1 1
5 15936 1 1 115 LEU HD11 H 171.446 8.740 16.089 1.00 . A A . 115 LEU HD11 1 1
5 15937 1 1 115 LEU HD12 H 171.272 7.196 16.923 1.00 . A A . 115 LEU HD12 1 1
5 15938 1 1 115 LEU HD13 H 169.862 8.225 16.671 1.00 . A A . 115 LEU HD13 1 1
5 15939 1 1 115 LEU HD21 H 169.862 8.679 13.517 1.00 . A A . 115 LEU HD21 1 1
5 15940 1 1 115 LEU HD22 H 168.746 8.378 14.849 1.00 . A A . 115 LEU HD22 1 1
5 15941 1 1 115 LEU HD23 H 168.893 7.205 13.540 1.00 . A A . 115 LEU HD23 1 1
5 15942 1 1 115 LEU HG H 170.198 6.196 15.124 1.00 . A A . 115 LEU HG 1 1
5 15943 1 1 115 LEU N N 172.480 4.797 13.713 1.00 . A A . 115 LEU N 1 1
5 15944 1 1 115 LEU O O 172.062 6.689 10.812 1.00 . A A . 115 LEU O 1 1
5 15945 1 1 116 LEU C C 174.782 5.641 9.742 1.00 . A A . 116 LEU C 1 1
5 15946 1 1 116 LEU CA C 174.835 6.733 10.807 1.00 . A A . 116 LEU CA 1 1
5 15947 1 1 116 LEU CB C 176.280 6.965 11.258 1.00 . A A . 116 LEU CB 1 1
5 15948 1 1 116 LEU CD1 C 177.822 8.560 12.438 1.00 . A A . 116 LEU CD1 1 1
5 15949 1 1 116 LEU CD2 C 177.024 9.074 10.123 1.00 . A A . 116 LEU CD2 1 1
5 15950 1 1 116 LEU CG C 176.666 8.434 11.456 1.00 . A A . 116 LEU CG 1 1
5 15951 1 1 116 LEU H H 174.406 6.119 12.793 1.00 . A A . 116 LEU H 1 1
5 15952 1 1 116 LEU HA H 174.447 7.647 10.382 1.00 . A A . 116 LEU HA 1 1
5 15953 1 1 116 LEU HB2 H 176.432 6.443 12.193 1.00 . A A . 116 LEU HB2 1 1
5 15954 1 1 116 LEU HB3 H 176.940 6.539 10.516 1.00 . A A . 116 LEU HB3 1 1
5 15955 1 1 116 LEU HD11 H 177.916 7.645 13.005 1.00 . A A . 116 LEU HD11 1 1
5 15956 1 1 116 LEU HD12 H 177.632 9.382 13.113 1.00 . A A . 116 LEU HD12 1 1
5 15957 1 1 116 LEU HD13 H 178.737 8.744 11.896 1.00 . A A . 116 LEU HD13 1 1
5 15958 1 1 116 LEU HD21 H 176.234 8.884 9.409 1.00 . A A . 116 LEU HD21 1 1
5 15959 1 1 116 LEU HD22 H 177.948 8.655 9.757 1.00 . A A . 116 LEU HD22 1 1
5 15960 1 1 116 LEU HD23 H 177.138 10.140 10.255 1.00 . A A . 116 LEU HD23 1 1
5 15961 1 1 116 LEU HG H 175.821 8.967 11.868 1.00 . A A . 116 LEU HG 1 1
5 15962 1 1 116 LEU N N 173.986 6.373 11.941 1.00 . A A . 116 LEU N 1 1
5 15963 1 1 116 LEU O O 175.060 5.888 8.566 1.00 . A A . 116 LEU O 1 1
5 15964 1 1 117 GLY C C 173.020 3.394 8.459 1.00 . A A . 117 GLY C 1 1
5 15965 1 1 117 GLY CA C 174.312 3.323 9.243 1.00 . A A . 117 GLY CA 1 1
5 15966 1 1 117 GLY H H 174.237 4.297 11.119 1.00 . A A . 117 GLY H 1 1
5 15967 1 1 117 GLY HA2 H 175.145 3.350 8.555 1.00 . A A . 117 GLY HA2 1 1
5 15968 1 1 117 GLY HA3 H 174.338 2.397 9.797 1.00 . A A . 117 GLY HA3 1 1
5 15969 1 1 117 GLY N N 174.426 4.433 10.166 1.00 . A A . 117 GLY N 1 1
5 15970 1 1 117 GLY O O 173.012 3.210 7.243 1.00 . A A . 117 GLY O 1 1
5 15971 1 1 118 ALA C C 170.594 4.878 7.486 1.00 . A A . 118 ALA C 1 1
5 15972 1 1 118 ALA CA C 170.604 3.777 8.543 1.00 . A A . 118 ALA CA 1 1
5 15973 1 1 118 ALA CB C 169.543 4.049 9.599 1.00 . A A . 118 ALA CB 1 1
5 15974 1 1 118 ALA H H 171.991 3.719 10.147 1.00 . A A . 118 ALA H 1 1
5 15975 1 1 118 ALA HA H 170.372 2.834 8.068 1.00 . A A . 118 ALA HA 1 1
5 15976 1 1 118 ALA HB1 H 169.667 3.361 10.422 1.00 . A A . 118 ALA HB1 1 1
5 15977 1 1 118 ALA HB2 H 168.562 3.920 9.166 1.00 . A A . 118 ALA HB2 1 1
5 15978 1 1 118 ALA HB3 H 169.645 5.063 9.959 1.00 . A A . 118 ALA HB3 1 1
5 15979 1 1 118 ALA N N 171.919 3.653 9.168 1.00 . A A . 118 ALA N 1 1
5 15980 1 1 118 ALA O O 169.974 4.731 6.432 1.00 . A A . 118 ALA O 1 1
5 15981 1 1 119 THR C C 172.162 6.721 5.597 1.00 . A A . 119 THR C 1 1
5 15982 1 1 119 THR CA C 171.359 7.098 6.837 1.00 . A A . 119 THR CA 1 1
5 15983 1 1 119 THR CB C 171.991 8.344 7.483 1.00 . A A . 119 THR CB 1 1
5 15984 1 1 119 THR CG2 C 170.943 9.160 8.223 1.00 . A A . 119 THR CG2 1 1
5 15985 1 1 119 THR H H 171.761 6.036 8.632 1.00 . A A . 119 THR H 1 1
5 15986 1 1 119 THR HA H 170.350 7.344 6.537 1.00 . A A . 119 THR HA 1 1
5 15987 1 1 119 THR HB H 172.417 8.957 6.702 1.00 . A A . 119 THR HB 1 1
5 15988 1 1 119 THR HG1 H 173.766 7.585 7.901 1.00 . A A . 119 THR HG1 1 1
5 15989 1 1 119 THR HG21 H 170.258 9.597 7.512 1.00 . A A . 119 THR HG21 1 1
5 15990 1 1 119 THR HG22 H 171.429 9.944 8.785 1.00 . A A . 119 THR HG22 1 1
5 15991 1 1 119 THR HG23 H 170.399 8.517 8.900 1.00 . A A . 119 THR HG23 1 1
5 15992 1 1 119 THR N N 171.287 5.979 7.772 1.00 . A A . 119 THR N 1 1
5 15993 1 1 119 THR O O 171.849 7.153 4.489 1.00 . A A . 119 THR O 1 1
5 15994 1 1 119 THR OG1 O 173.027 7.957 8.392 1.00 . A A . 119 THR OG1 1 1
5 15995 1 1 120 LEU C C 173.328 4.411 3.858 1.00 . A A . 120 LEU C 1 1
5 15996 1 1 120 LEU CA C 174.042 5.474 4.684 1.00 . A A . 120 LEU CA 1 1
5 15997 1 1 120 LEU CB C 175.373 4.932 5.206 1.00 . A A . 120 LEU CB 1 1
5 15998 1 1 120 LEU CD1 C 177.483 6.264 4.967 1.00 . A A . 120 LEU CD1 1 1
5 15999 1 1 120 LEU CD2 C 177.353 3.946 4.032 1.00 . A A . 120 LEU CD2 1 1
5 16000 1 1 120 LEU CG C 176.582 5.225 4.317 1.00 . A A . 120 LEU CG 1 1
5 16001 1 1 120 LEU H H 173.401 5.601 6.698 1.00 . A A . 120 LEU H 1 1
5 16002 1 1 120 LEU HA H 174.232 6.331 4.055 1.00 . A A . 120 LEU HA 1 1
5 16003 1 1 120 LEU HB2 H 175.555 5.359 6.182 1.00 . A A . 120 LEU HB2 1 1
5 16004 1 1 120 LEU HB3 H 175.283 3.861 5.312 1.00 . A A . 120 LEU HB3 1 1
5 16005 1 1 120 LEU HD11 H 177.737 5.946 5.968 1.00 . A A . 120 LEU HD11 1 1
5 16006 1 1 120 LEU HD12 H 176.968 7.212 5.011 1.00 . A A . 120 LEU HD12 1 1
5 16007 1 1 120 LEU HD13 H 178.387 6.373 4.384 1.00 . A A . 120 LEU HD13 1 1
5 16008 1 1 120 LEU HD21 H 176.660 3.132 3.877 1.00 . A A . 120 LEU HD21 1 1
5 16009 1 1 120 LEU HD22 H 177.996 3.718 4.869 1.00 . A A . 120 LEU HD22 1 1
5 16010 1 1 120 LEU HD23 H 177.954 4.079 3.144 1.00 . A A . 120 LEU HD23 1 1
5 16011 1 1 120 LEU HG H 176.238 5.625 3.374 1.00 . A A . 120 LEU HG 1 1
5 16012 1 1 120 LEU N N 173.199 5.912 5.790 1.00 . A A . 120 LEU N 1 1
5 16013 1 1 120 LEU O O 173.515 4.325 2.646 1.00 . A A . 120 LEU O 1 1
5 16014 1 1 121 ALA C C 170.638 3.143 3.012 1.00 . A A . 121 ALA C 1 1
5 16015 1 1 121 ALA CA C 171.759 2.545 3.856 1.00 . A A . 121 ALA CA 1 1
5 16016 1 1 121 ALA CB C 171.194 1.564 4.872 1.00 . A A . 121 ALA CB 1 1
5 16017 1 1 121 ALA H H 172.433 3.700 5.502 1.00 . A A . 121 ALA H 1 1
5 16018 1 1 121 ALA HA H 172.438 2.010 3.207 1.00 . A A . 121 ALA HA 1 1
5 16019 1 1 121 ALA HB1 H 171.496 1.859 5.866 1.00 . A A . 121 ALA HB1 1 1
5 16020 1 1 121 ALA HB2 H 171.567 0.573 4.661 1.00 . A A . 121 ALA HB2 1 1
5 16021 1 1 121 ALA HB3 H 170.116 1.563 4.807 1.00 . A A . 121 ALA HB3 1 1
5 16022 1 1 121 ALA N N 172.516 3.597 4.527 1.00 . A A . 121 ALA N 1 1
5 16023 1 1 121 ALA O O 170.446 2.761 1.859 1.00 . A A . 121 ALA O 1 1
5 16024 1 1 122 LEU C C 169.333 5.716 1.863 1.00 . A A . 122 LEU C 1 1
5 16025 1 1 122 LEU CA C 168.795 4.732 2.898 1.00 . A A . 122 LEU CA 1 1
5 16026 1 1 122 LEU CB C 167.875 5.458 3.885 1.00 . A A . 122 LEU CB 1 1
5 16027 1 1 122 LEU CD1 C 166.001 3.870 4.403 1.00 . A A . 122 LEU CD1 1 1
5 16028 1 1 122 LEU CD2 C 165.550 6.327 4.246 1.00 . A A . 122 LEU CD2 1 1
5 16029 1 1 122 LEU CG C 166.382 5.172 3.710 1.00 . A A . 122 LEU CG 1 1
5 16030 1 1 122 LEU H H 170.063 4.296 4.545 1.00 . A A . 122 LEU H 1 1
5 16031 1 1 122 LEU HA H 168.226 3.970 2.386 1.00 . A A . 122 LEU HA 1 1
5 16032 1 1 122 LEU HB2 H 168.161 5.173 4.888 1.00 . A A . 122 LEU HB2 1 1
5 16033 1 1 122 LEU HB3 H 168.030 6.521 3.773 1.00 . A A . 122 LEU HB3 1 1
5 16034 1 1 122 LEU HD11 H 165.979 4.025 5.471 1.00 . A A . 122 LEU HD11 1 1
5 16035 1 1 122 LEU HD12 H 166.729 3.109 4.164 1.00 . A A . 122 LEU HD12 1 1
5 16036 1 1 122 LEU HD13 H 165.025 3.554 4.064 1.00 . A A . 122 LEU HD13 1 1
5 16037 1 1 122 LEU HD21 H 166.116 6.864 4.992 1.00 . A A . 122 LEU HD21 1 1
5 16038 1 1 122 LEU HD22 H 164.643 5.942 4.689 1.00 . A A . 122 LEU HD22 1 1
5 16039 1 1 122 LEU HD23 H 165.298 6.996 3.435 1.00 . A A . 122 LEU HD23 1 1
5 16040 1 1 122 LEU HG H 166.165 5.064 2.657 1.00 . A A . 122 LEU HG 1 1
5 16041 1 1 122 LEU N N 169.889 4.071 3.604 1.00 . A A . 122 LEU N 1 1
5 16042 1 1 122 LEU O O 168.654 6.047 0.890 1.00 . A A . 122 LEU O 1 1
5 16043 1 1 123 GLY C C 171.732 6.402 -0.060 1.00 . A A . 123 GLY C 1 1
5 16044 1 1 123 GLY CA C 171.180 7.112 1.158 1.00 . A A . 123 GLY CA 1 1
5 16045 1 1 123 GLY H H 171.044 5.900 2.887 1.00 . A A . 123 GLY H 1 1
5 16046 1 1 123 GLY HA2 H 170.445 7.838 0.841 1.00 . A A . 123 GLY HA2 1 1
5 16047 1 1 123 GLY HA3 H 171.986 7.624 1.661 1.00 . A A . 123 GLY HA3 1 1
5 16048 1 1 123 GLY N N 170.558 6.185 2.084 1.00 . A A . 123 GLY N 1 1
5 16049 1 1 123 GLY O O 172.890 5.987 -0.071 1.00 . A A . 123 GLY O 1 1
5 16050 1 1 124 TRP C C 172.473 6.261 -2.980 1.00 . A A . 124 TRP C 1 1
5 16051 1 1 124 TRP CA C 171.284 5.577 -2.313 1.00 . A A . 124 TRP CA 1 1
5 16052 1 1 124 TRP CB C 170.104 5.515 -3.284 1.00 . A A . 124 TRP CB 1 1
5 16053 1 1 124 TRP CD1 C 169.818 3.269 -4.476 1.00 . A A . 124 TRP CD1 1 1
5 16054 1 1 124 TRP CD2 C 168.654 3.449 -2.572 1.00 . A A . 124 TRP CD2 1 1
5 16055 1 1 124 TRP CE2 C 168.414 2.176 -3.127 1.00 . A A . 124 TRP CE2 1 1
5 16056 1 1 124 TRP CE3 C 168.026 3.790 -1.370 1.00 . A A . 124 TRP CE3 1 1
5 16057 1 1 124 TRP CG C 169.555 4.132 -3.454 1.00 . A A . 124 TRP CG 1 1
5 16058 1 1 124 TRP CH2 C 166.974 1.606 -1.342 1.00 . A A . 124 TRP CH2 1 1
5 16059 1 1 124 TRP CZ2 C 167.574 1.245 -2.518 1.00 . A A . 124 TRP CZ2 1 1
5 16060 1 1 124 TRP CZ3 C 167.194 2.866 -0.768 1.00 . A A . 124 TRP CZ3 1 1
5 16061 1 1 124 TRP H H 169.981 6.603 -0.998 1.00 . A A . 124 TRP H 1 1
5 16062 1 1 124 TRP HA H 171.571 4.569 -2.053 1.00 . A A . 124 TRP HA 1 1
5 16063 1 1 124 TRP HB2 H 169.310 6.148 -2.919 1.00 . A A . 124 TRP HB2 1 1
5 16064 1 1 124 TRP HB3 H 170.425 5.869 -4.253 1.00 . A A . 124 TRP HB3 1 1
5 16065 1 1 124 TRP HD1 H 170.471 3.493 -5.308 1.00 . A A . 124 TRP HD1 1 1
5 16066 1 1 124 TRP HE1 H 169.164 1.316 -4.887 1.00 . A A . 124 TRP HE1 1 1
5 16067 1 1 124 TRP HE3 H 168.184 4.756 -0.912 1.00 . A A . 124 TRP HE3 1 1
5 16068 1 1 124 TRP HH2 H 166.316 0.915 -0.836 1.00 . A A . 124 TRP HH2 1 1
5 16069 1 1 124 TRP HZ2 H 167.395 0.269 -2.945 1.00 . A A . 124 TRP HZ2 1 1
5 16070 1 1 124 TRP HZ3 H 166.701 3.111 0.160 1.00 . A A . 124 TRP HZ3 1 1
5 16071 1 1 124 TRP N N 170.893 6.254 -1.082 1.00 . A A . 124 TRP N 1 1
5 16072 1 1 124 TRP NE1 N 169.136 2.090 -4.288 1.00 . A A . 124 TRP NE1 1 1
5 16073 1 1 124 TRP O O 172.450 7.465 -3.241 1.00 . A A . 124 TRP O 1 1
5 16074 1 1 125 THR C C 174.479 6.275 -5.368 1.00 . A A . 125 THR C 1 1
5 16075 1 1 125 THR CA C 174.714 5.989 -3.886 1.00 . A A . 125 THR CA 1 1
5 16076 1 1 125 THR CB C 175.875 4.989 -3.739 1.00 . A A . 125 THR CB 1 1
5 16077 1 1 125 THR CG2 C 176.610 5.204 -2.424 1.00 . A A . 125 THR CG2 1 1
5 16078 1 1 125 THR H H 173.467 4.528 -3.015 1.00 . A A . 125 THR H 1 1
5 16079 1 1 125 THR HA H 174.990 6.907 -3.389 1.00 . A A . 125 THR HA 1 1
5 16080 1 1 125 THR HB H 176.570 5.138 -4.553 1.00 . A A . 125 THR HB 1 1
5 16081 1 1 125 THR HG1 H 174.806 3.547 -4.563 1.00 . A A . 125 THR HG1 1 1
5 16082 1 1 125 THR HG21 H 175.909 5.529 -1.669 1.00 . A A . 125 THR HG21 1 1
5 16083 1 1 125 THR HG22 H 177.371 5.960 -2.555 1.00 . A A . 125 THR HG22 1 1
5 16084 1 1 125 THR HG23 H 177.071 4.278 -2.113 1.00 . A A . 125 THR HG23 1 1
5 16085 1 1 125 THR N N 173.511 5.478 -3.252 1.00 . A A . 125 THR N 1 1
5 16086 1 1 125 THR O O 173.900 5.455 -6.080 1.00 . A A . 125 THR O 1 1
5 16087 1 1 125 THR OG1 O 175.369 3.648 -3.790 1.00 . A A . 125 THR OG1 1 1
5 16088 1 1 126 PRO C C 175.504 6.916 -8.238 1.00 . A A . 126 PRO C 1 1
5 16089 1 1 126 PRO CA C 174.778 7.838 -7.261 1.00 . A A . 126 PRO CA 1 1
5 16090 1 1 126 PRO CB C 175.378 9.246 -7.312 1.00 . A A . 126 PRO CB 1 1
5 16091 1 1 126 PRO CD C 175.678 8.452 -5.075 1.00 . A A . 126 PRO CD 1 1
5 16092 1 1 126 PRO CG C 176.287 9.327 -6.132 1.00 . A A . 126 PRO CG 1 1
5 16093 1 1 126 PRO HA H 173.733 7.883 -7.530 1.00 . A A . 126 PRO HA 1 1
5 16094 1 1 126 PRO HB2 H 175.920 9.373 -8.238 1.00 . A A . 126 PRO HB2 1 1
5 16095 1 1 126 PRO HB3 H 174.587 9.980 -7.250 1.00 . A A . 126 PRO HB3 1 1
5 16096 1 1 126 PRO HD2 H 176.450 7.995 -4.473 1.00 . A A . 126 PRO HD2 1 1
5 16097 1 1 126 PRO HD3 H 175.002 9.022 -4.455 1.00 . A A . 126 PRO HD3 1 1
5 16098 1 1 126 PRO HG2 H 177.268 8.962 -6.401 1.00 . A A . 126 PRO HG2 1 1
5 16099 1 1 126 PRO HG3 H 176.348 10.347 -5.785 1.00 . A A . 126 PRO HG3 1 1
5 16100 1 1 126 PRO N N 174.947 7.438 -5.855 1.00 . A A . 126 PRO N 1 1
5 16101 1 1 126 PRO O O 175.184 6.879 -9.425 1.00 . A A . 126 PRO O 1 1
5 16102 1 1 127 CYS C C 176.410 4.020 -8.939 1.00 . A A . 127 CYS C 1 1
5 16103 1 1 127 CYS CA C 177.243 5.240 -8.558 1.00 . A A . 127 CYS CA 1 1
5 16104 1 1 127 CYS CB C 178.510 4.802 -7.825 1.00 . A A . 127 CYS CB 1 1
5 16105 1 1 127 CYS H H 176.675 6.227 -6.774 1.00 . A A . 127 CYS H 1 1
5 16106 1 1 127 CYS HA H 177.524 5.762 -9.461 1.00 . A A . 127 CYS HA 1 1
5 16107 1 1 127 CYS HB2 H 178.259 4.020 -7.123 1.00 . A A . 127 CYS HB2 1 1
5 16108 1 1 127 CYS HB3 H 179.219 4.421 -8.544 1.00 . A A . 127 CYS HB3 1 1
5 16109 1 1 127 CYS N N 176.474 6.163 -7.730 1.00 . A A . 127 CYS N 1 1
5 16110 1 1 127 CYS O O 176.774 3.266 -9.840 1.00 . A A . 127 CYS O 1 1
5 16111 1 1 127 CYS SG S 179.326 6.141 -6.895 1.00 . A A . 127 CYS SG 1 1
5 16112 1 1 128 ILE C C 173.260 3.144 -9.435 1.00 . A A . 128 ILE C 1 1
5 16113 1 1 128 ILE CA C 174.409 2.702 -8.530 1.00 . A A . 128 ILE CA 1 1
5 16114 1 1 128 ILE CB C 173.861 2.060 -7.227 1.00 . A A . 128 ILE CB 1 1
5 16115 1 1 128 ILE CD1 C 174.875 -0.268 -7.430 1.00 . A A . 128 ILE CD1 1 1
5 16116 1 1 128 ILE CG1 C 173.610 0.565 -7.436 1.00 . A A . 128 ILE CG1 1 1
5 16117 1 1 128 ILE CG2 C 172.589 2.753 -6.752 1.00 . A A . 128 ILE CG2 1 1
5 16118 1 1 128 ILE H H 175.050 4.455 -7.531 1.00 . A A . 128 ILE H 1 1
5 16119 1 1 128 ILE HA H 174.992 1.956 -9.054 1.00 . A A . 128 ILE HA 1 1
5 16120 1 1 128 ILE HB H 174.608 2.181 -6.457 1.00 . A A . 128 ILE HB 1 1
5 16121 1 1 128 ILE HD11 H 175.008 -0.713 -6.456 1.00 . A A . 128 ILE HD11 1 1
5 16122 1 1 128 ILE HD12 H 175.723 0.361 -7.657 1.00 . A A . 128 ILE HD12 1 1
5 16123 1 1 128 ILE HD13 H 174.797 -1.048 -8.173 1.00 . A A . 128 ILE HD13 1 1
5 16124 1 1 128 ILE HG12 H 172.970 0.200 -6.648 1.00 . A A . 128 ILE HG12 1 1
5 16125 1 1 128 ILE HG13 H 173.120 0.420 -8.389 1.00 . A A . 128 ILE HG13 1 1
5 16126 1 1 128 ILE HG21 H 172.220 2.260 -5.865 1.00 . A A . 128 ILE HG21 1 1
5 16127 1 1 128 ILE HG22 H 171.840 2.703 -7.530 1.00 . A A . 128 ILE HG22 1 1
5 16128 1 1 128 ILE HG23 H 172.805 3.788 -6.527 1.00 . A A . 128 ILE HG23 1 1
5 16129 1 1 128 ILE N N 175.291 3.825 -8.246 1.00 . A A . 128 ILE N 1 1
5 16130 1 1 128 ILE O O 172.449 2.326 -9.864 1.00 . A A . 128 ILE O 1 1
5 16131 1 1 129 GLY C C 172.037 4.270 -11.911 1.00 . A A . 129 GLY C 1 1
5 16132 1 1 129 GLY CA C 172.177 5.006 -10.586 1.00 . A A . 129 GLY CA 1 1
5 16133 1 1 129 GLY H H 173.904 5.040 -9.355 1.00 . A A . 129 GLY H 1 1
5 16134 1 1 129 GLY HA2 H 171.233 4.958 -10.064 1.00 . A A . 129 GLY HA2 1 1
5 16135 1 1 129 GLY HA3 H 172.412 6.040 -10.787 1.00 . A A . 129 GLY HA3 1 1
5 16136 1 1 129 GLY N N 173.216 4.447 -9.728 1.00 . A A . 129 GLY N 1 1
5 16137 1 1 129 GLY O O 170.959 3.755 -12.213 1.00 . A A . 129 GLY O 1 1
5 16138 1 1 130 PRO C C 172.684 2.044 -13.876 1.00 . A A . 130 PRO C 1 1
5 16139 1 1 130 PRO CA C 173.080 3.511 -14.025 1.00 . A A . 130 PRO CA 1 1
5 16140 1 1 130 PRO CB C 174.522 3.619 -14.531 1.00 . A A . 130 PRO CB 1 1
5 16141 1 1 130 PRO CD C 174.422 4.844 -12.481 1.00 . A A . 130 PRO CD 1 1
5 16142 1 1 130 PRO CG C 175.093 4.801 -13.825 1.00 . A A . 130 PRO CG 1 1
5 16143 1 1 130 PRO HA H 172.411 3.995 -14.722 1.00 . A A . 130 PRO HA 1 1
5 16144 1 1 130 PRO HB2 H 175.059 2.715 -14.285 1.00 . A A . 130 PRO HB2 1 1
5 16145 1 1 130 PRO HB3 H 174.520 3.763 -15.601 1.00 . A A . 130 PRO HB3 1 1
5 16146 1 1 130 PRO HD2 H 174.990 4.278 -11.757 1.00 . A A . 130 PRO HD2 1 1
5 16147 1 1 130 PRO HD3 H 174.301 5.866 -12.152 1.00 . A A . 130 PRO HD3 1 1
5 16148 1 1 130 PRO HG2 H 176.160 4.678 -13.708 1.00 . A A . 130 PRO HG2 1 1
5 16149 1 1 130 PRO HG3 H 174.877 5.702 -14.381 1.00 . A A . 130 PRO HG3 1 1
5 16150 1 1 130 PRO N N 173.110 4.214 -12.732 1.00 . A A . 130 PRO N 1 1
5 16151 1 1 130 PRO O O 171.909 1.516 -14.675 1.00 . A A . 130 PRO O 1 1
5 16152 1 1 131 ILE C C 171.458 -0.208 -12.215 1.00 . A A . 131 ILE C 1 1
5 16153 1 1 131 ILE CA C 172.929 -0.011 -12.580 1.00 . A A . 131 ILE CA 1 1
5 16154 1 1 131 ILE CB C 173.822 -0.573 -11.447 1.00 . A A . 131 ILE CB 1 1
5 16155 1 1 131 ILE CD1 C 175.881 -0.781 -12.949 1.00 . A A . 131 ILE CD1 1 1
5 16156 1 1 131 ILE CG1 C 175.292 -0.198 -11.680 1.00 . A A . 131 ILE CG1 1 1
5 16157 1 1 131 ILE CG2 C 173.667 -2.086 -11.340 1.00 . A A . 131 ILE CG2 1 1
5 16158 1 1 131 ILE H H 173.827 1.875 -12.246 1.00 . A A . 131 ILE H 1 1
5 16159 1 1 131 ILE HA H 173.140 -0.566 -13.483 1.00 . A A . 131 ILE HA 1 1
5 16160 1 1 131 ILE HB H 173.492 -0.139 -10.515 1.00 . A A . 131 ILE HB 1 1
5 16161 1 1 131 ILE HD11 H 175.596 -0.167 -13.793 1.00 . A A . 131 ILE HD11 1 1
5 16162 1 1 131 ILE HD12 H 175.509 -1.784 -13.092 1.00 . A A . 131 ILE HD12 1 1
5 16163 1 1 131 ILE HD13 H 176.958 -0.804 -12.870 1.00 . A A . 131 ILE HD13 1 1
5 16164 1 1 131 ILE HG12 H 175.379 0.875 -11.739 1.00 . A A . 131 ILE HG12 1 1
5 16165 1 1 131 ILE HG13 H 175.882 -0.556 -10.847 1.00 . A A . 131 ILE HG13 1 1
5 16166 1 1 131 ILE HG21 H 174.279 -2.564 -12.090 1.00 . A A . 131 ILE HG21 1 1
5 16167 1 1 131 ILE HG22 H 172.632 -2.354 -11.496 1.00 . A A . 131 ILE HG22 1 1
5 16168 1 1 131 ILE HG23 H 173.979 -2.412 -10.359 1.00 . A A . 131 ILE HG23 1 1
5 16169 1 1 131 ILE N N 173.219 1.396 -12.844 1.00 . A A . 131 ILE N 1 1
5 16170 1 1 131 ILE O O 170.796 -1.096 -12.750 1.00 . A A . 131 ILE O 1 1
5 16171 1 1 132 LEU C C 168.623 0.797 -12.058 1.00 . A A . 132 LEU C 1 1
5 16172 1 1 132 LEU CA C 169.556 0.545 -10.882 1.00 . A A . 132 LEU CA 1 1
5 16173 1 1 132 LEU CB C 169.269 1.546 -9.760 1.00 . A A . 132 LEU CB 1 1
5 16174 1 1 132 LEU CD1 C 169.342 0.272 -7.601 1.00 . A A . 132 LEU CD1 1 1
5 16175 1 1 132 LEU CD2 C 167.674 2.111 -7.910 1.00 . A A . 132 LEU CD2 1 1
5 16176 1 1 132 LEU CG C 168.445 0.992 -8.595 1.00 . A A . 132 LEU CG 1 1
5 16177 1 1 132 LEU H H 171.534 1.320 -10.914 1.00 . A A . 132 LEU H 1 1
5 16178 1 1 132 LEU HA H 169.384 -0.455 -10.513 1.00 . A A . 132 LEU HA 1 1
5 16179 1 1 132 LEU HB2 H 170.213 1.901 -9.371 1.00 . A A . 132 LEU HB2 1 1
5 16180 1 1 132 LEU HB3 H 168.735 2.384 -10.183 1.00 . A A . 132 LEU HB3 1 1
5 16181 1 1 132 LEU HD11 H 170.250 -0.041 -8.096 1.00 . A A . 132 LEU HD11 1 1
5 16182 1 1 132 LEU HD12 H 168.828 -0.595 -7.213 1.00 . A A . 132 LEU HD12 1 1
5 16183 1 1 132 LEU HD13 H 169.588 0.939 -6.788 1.00 . A A . 132 LEU HD13 1 1
5 16184 1 1 132 LEU HD21 H 167.061 1.695 -7.123 1.00 . A A . 132 LEU HD21 1 1
5 16185 1 1 132 LEU HD22 H 167.041 2.608 -8.632 1.00 . A A . 132 LEU HD22 1 1
5 16186 1 1 132 LEU HD23 H 168.367 2.823 -7.488 1.00 . A A . 132 LEU HD23 1 1
5 16187 1 1 132 LEU HG H 167.729 0.277 -8.977 1.00 . A A . 132 LEU HG 1 1
5 16188 1 1 132 LEU N N 170.952 0.628 -11.308 1.00 . A A . 132 LEU N 1 1
5 16189 1 1 132 LEU O O 167.630 0.089 -12.234 1.00 . A A . 132 LEU O 1 1
5 16190 1 1 133 GLY C C 168.062 0.962 -14.988 1.00 . A A . 133 GLY C 1 1
5 16191 1 1 133 GLY CA C 168.142 2.131 -14.027 1.00 . A A . 133 GLY CA 1 1
5 16192 1 1 133 GLY H H 169.727 2.373 -12.633 1.00 . A A . 133 GLY H 1 1
5 16193 1 1 133 GLY HA2 H 167.144 2.390 -13.706 1.00 . A A . 133 GLY HA2 1 1
5 16194 1 1 133 GLY HA3 H 168.579 2.976 -14.536 1.00 . A A . 133 GLY HA3 1 1
5 16195 1 1 133 GLY N N 168.946 1.815 -12.856 1.00 . A A . 133 GLY N 1 1
5 16196 1 1 133 GLY O O 167.011 0.703 -15.578 1.00 . A A . 133 GLY O 1 1
5 16197 1 1 134 ALA C C 168.359 -2.039 -15.483 1.00 . A A . 134 ALA C 1 1
5 16198 1 1 134 ALA CA C 169.243 -0.914 -16.014 1.00 . A A . 134 ALA CA 1 1
5 16199 1 1 134 ALA CB C 170.681 -1.389 -16.156 1.00 . A A . 134 ALA CB 1 1
5 16200 1 1 134 ALA H H 169.983 0.518 -14.640 1.00 . A A . 134 ALA H 1 1
5 16201 1 1 134 ALA HA H 168.886 -0.616 -16.990 1.00 . A A . 134 ALA HA 1 1
5 16202 1 1 134 ALA HB1 H 170.762 -2.038 -17.016 1.00 . A A . 134 ALA HB1 1 1
5 16203 1 1 134 ALA HB2 H 170.969 -1.932 -15.267 1.00 . A A . 134 ALA HB2 1 1
5 16204 1 1 134 ALA HB3 H 171.332 -0.536 -16.284 1.00 . A A . 134 ALA HB3 1 1
5 16205 1 1 134 ALA N N 169.179 0.249 -15.136 1.00 . A A . 134 ALA N 1 1
5 16206 1 1 134 ALA O O 167.676 -2.720 -16.248 1.00 . A A . 134 ALA O 1 1
5 16207 1 1 135 ILE C C 166.081 -2.938 -13.683 1.00 . A A . 135 ILE C 1 1
5 16208 1 1 135 ILE CA C 167.567 -3.257 -13.519 1.00 . A A . 135 ILE CA 1 1
5 16209 1 1 135 ILE CB C 167.904 -3.389 -12.013 1.00 . A A . 135 ILE CB 1 1
5 16210 1 1 135 ILE CD1 C 169.846 -3.667 -10.378 1.00 . A A . 135 ILE CD1 1 1
5 16211 1 1 135 ILE CG1 C 169.389 -3.715 -11.822 1.00 . A A . 135 ILE CG1 1 1
5 16212 1 1 135 ILE CG2 C 167.038 -4.458 -11.355 1.00 . A A . 135 ILE CG2 1 1
5 16213 1 1 135 ILE H H 168.957 -1.657 -13.609 1.00 . A A . 135 ILE H 1 1
5 16214 1 1 135 ILE HA H 167.780 -4.199 -14.003 1.00 . A A . 135 ILE HA 1 1
5 16215 1 1 135 ILE HB H 167.687 -2.445 -11.536 1.00 . A A . 135 ILE HB 1 1
5 16216 1 1 135 ILE HD11 H 169.248 -4.346 -9.787 1.00 . A A . 135 ILE HD11 1 1
5 16217 1 1 135 ILE HD12 H 169.729 -2.663 -9.996 1.00 . A A . 135 ILE HD12 1 1
5 16218 1 1 135 ILE HD13 H 170.885 -3.956 -10.317 1.00 . A A . 135 ILE HD13 1 1
5 16219 1 1 135 ILE HG12 H 169.584 -4.710 -12.197 1.00 . A A . 135 ILE HG12 1 1
5 16220 1 1 135 ILE HG13 H 169.982 -3.004 -12.382 1.00 . A A . 135 ILE HG13 1 1
5 16221 1 1 135 ILE HG21 H 166.618 -4.069 -10.439 1.00 . A A . 135 ILE HG21 1 1
5 16222 1 1 135 ILE HG22 H 167.644 -5.325 -11.132 1.00 . A A . 135 ILE HG22 1 1
5 16223 1 1 135 ILE HG23 H 166.241 -4.740 -12.026 1.00 . A A . 135 ILE HG23 1 1
5 16224 1 1 135 ILE N N 168.379 -2.226 -14.163 1.00 . A A . 135 ILE N 1 1
5 16225 1 1 135 ILE O O 165.259 -3.836 -13.885 1.00 . A A . 135 ILE O 1 1
5 16226 1 1 136 LEU C C 163.841 -1.507 -15.158 1.00 . A A . 136 LEU C 1 1
5 16227 1 1 136 LEU CA C 164.364 -1.204 -13.758 1.00 . A A . 136 LEU CA 1 1
5 16228 1 1 136 LEU CB C 164.248 0.293 -13.465 1.00 . A A . 136 LEU CB 1 1
5 16229 1 1 136 LEU CD1 C 164.706 1.768 -11.489 1.00 . A A . 136 LEU CD1 1 1
5 16230 1 1 136 LEU CD2 C 162.369 1.005 -11.967 1.00 . A A . 136 LEU CD2 1 1
5 16231 1 1 136 LEU CG C 163.845 0.637 -12.030 1.00 . A A . 136 LEU CG 1 1
5 16232 1 1 136 LEU H H 166.450 -0.984 -13.439 1.00 . A A . 136 LEU H 1 1
5 16233 1 1 136 LEU HA H 163.764 -1.748 -13.043 1.00 . A A . 136 LEU HA 1 1
5 16234 1 1 136 LEU HB2 H 165.200 0.756 -13.674 1.00 . A A . 136 LEU HB2 1 1
5 16235 1 1 136 LEU HB3 H 163.509 0.711 -14.132 1.00 . A A . 136 LEU HB3 1 1
5 16236 1 1 136 LEU HD11 H 165.705 1.399 -11.296 1.00 . A A . 136 LEU HD11 1 1
5 16237 1 1 136 LEU HD12 H 164.277 2.140 -10.570 1.00 . A A . 136 LEU HD12 1 1
5 16238 1 1 136 LEU HD13 H 164.752 2.566 -12.214 1.00 . A A . 136 LEU HD13 1 1
5 16239 1 1 136 LEU HD21 H 161.840 0.517 -12.772 1.00 . A A . 136 LEU HD21 1 1
5 16240 1 1 136 LEU HD22 H 162.259 2.075 -12.062 1.00 . A A . 136 LEU HD22 1 1
5 16241 1 1 136 LEU HD23 H 161.958 0.684 -11.021 1.00 . A A . 136 LEU HD23 1 1
5 16242 1 1 136 LEU HG H 164.002 -0.229 -11.403 1.00 . A A . 136 LEU HG 1 1
5 16243 1 1 136 LEU N N 165.747 -1.651 -13.608 1.00 . A A . 136 LEU N 1 1
5 16244 1 1 136 LEU O O 162.651 -1.757 -15.343 1.00 . A A . 136 LEU O 1 1
5 16245 1 1 137 THR C C 163.922 -3.235 -17.661 1.00 . A A . 137 THR C 1 1
5 16246 1 1 137 THR CA C 164.364 -1.777 -17.521 1.00 . A A . 137 THR CA 1 1
5 16247 1 1 137 THR CB C 165.529 -1.505 -18.497 1.00 . A A . 137 THR CB 1 1
5 16248 1 1 137 THR CG2 C 165.025 -1.381 -19.928 1.00 . A A . 137 THR CG2 1 1
5 16249 1 1 137 THR H H 165.662 -1.232 -15.931 1.00 . A A . 137 THR H 1 1
5 16250 1 1 137 THR HA H 163.537 -1.134 -17.790 1.00 . A A . 137 THR HA 1 1
5 16251 1 1 137 THR HB H 166.220 -2.335 -18.446 1.00 . A A . 137 THR HB 1 1
5 16252 1 1 137 THR HG1 H 165.971 -0.046 -17.236 1.00 . A A . 137 THR HG1 1 1
5 16253 1 1 137 THR HG21 H 165.860 -1.433 -20.610 1.00 . A A . 137 THR HG21 1 1
5 16254 1 1 137 THR HG22 H 164.517 -0.435 -20.052 1.00 . A A . 137 THR HG22 1 1
5 16255 1 1 137 THR HG23 H 164.338 -2.188 -20.140 1.00 . A A . 137 THR HG23 1 1
5 16256 1 1 137 THR N N 164.737 -1.480 -16.141 1.00 . A A . 137 THR N 1 1
5 16257 1 1 137 THR O O 163.070 -3.562 -18.485 1.00 . A A . 137 THR O 1 1
5 16258 1 1 137 THR OG1 O 166.216 -0.302 -18.130 1.00 . A A . 137 THR OG1 1 1
5 16259 1 1 138 LEU C C 162.913 -5.810 -16.047 1.00 . A A . 138 LEU C 1 1
5 16260 1 1 138 LEU CA C 164.170 -5.524 -16.863 1.00 . A A . 138 LEU CA 1 1
5 16261 1 1 138 LEU CB C 165.344 -6.349 -16.334 1.00 . A A . 138 LEU CB 1 1
5 16262 1 1 138 LEU CD1 C 167.843 -6.588 -16.223 1.00 . A A . 138 LEU CD1 1 1
5 16263 1 1 138 LEU CD2 C 166.655 -6.862 -18.411 1.00 . A A . 138 LEU CD2 1 1
5 16264 1 1 138 LEU CG C 166.667 -6.131 -17.074 1.00 . A A . 138 LEU CG 1 1
5 16265 1 1 138 LEU H H 165.161 -3.779 -16.186 1.00 . A A . 138 LEU H 1 1
5 16266 1 1 138 LEU HA H 163.984 -5.798 -17.891 1.00 . A A . 138 LEU HA 1 1
5 16267 1 1 138 LEU HB2 H 165.491 -6.101 -15.292 1.00 . A A . 138 LEU HB2 1 1
5 16268 1 1 138 LEU HB3 H 165.084 -7.394 -16.406 1.00 . A A . 138 LEU HB3 1 1
5 16269 1 1 138 LEU HD11 H 168.695 -5.954 -16.418 1.00 . A A . 138 LEU HD11 1 1
5 16270 1 1 138 LEU HD12 H 168.091 -7.610 -16.468 1.00 . A A . 138 LEU HD12 1 1
5 16271 1 1 138 LEU HD13 H 167.579 -6.522 -15.177 1.00 . A A . 138 LEU HD13 1 1
5 16272 1 1 138 LEU HD21 H 167.648 -6.855 -18.832 1.00 . A A . 138 LEU HD21 1 1
5 16273 1 1 138 LEU HD22 H 165.974 -6.364 -19.086 1.00 . A A . 138 LEU HD22 1 1
5 16274 1 1 138 LEU HD23 H 166.333 -7.882 -18.262 1.00 . A A . 138 LEU HD23 1 1
5 16275 1 1 138 LEU HG H 166.790 -5.075 -17.272 1.00 . A A . 138 LEU HG 1 1
5 16276 1 1 138 LEU N N 164.499 -4.104 -16.835 1.00 . A A . 138 LEU N 1 1
5 16277 1 1 138 LEU O O 162.091 -6.645 -16.427 1.00 . A A . 138 LEU O 1 1
5 16278 1 1 139 THR C C 160.340 -4.702 -14.712 1.00 . A A . 139 THR C 1 1
5 16279 1 1 139 THR CA C 161.593 -5.287 -14.067 1.00 . A A . 139 THR CA 1 1
5 16280 1 1 139 THR CB C 161.797 -4.647 -12.680 1.00 . A A . 139 THR CB 1 1
5 16281 1 1 139 THR CG2 C 162.325 -5.671 -11.684 1.00 . A A . 139 THR CG2 1 1
5 16282 1 1 139 THR H H 163.442 -4.445 -14.678 1.00 . A A . 139 THR H 1 1
5 16283 1 1 139 THR HA H 161.447 -6.350 -13.932 1.00 . A A . 139 THR HA 1 1
5 16284 1 1 139 THR HB H 160.843 -4.282 -12.325 1.00 . A A . 139 THR HB 1 1
5 16285 1 1 139 THR HG1 H 163.607 -3.884 -12.905 1.00 . A A . 139 THR HG1 1 1
5 16286 1 1 139 THR HG21 H 163.234 -6.109 -12.068 1.00 . A A . 139 THR HG21 1 1
5 16287 1 1 139 THR HG22 H 161.586 -6.445 -11.537 1.00 . A A . 139 THR HG22 1 1
5 16288 1 1 139 THR HG23 H 162.529 -5.184 -10.742 1.00 . A A . 139 THR HG23 1 1
5 16289 1 1 139 THR N N 162.759 -5.103 -14.929 1.00 . A A . 139 THR N 1 1
5 16290 1 1 139 THR O O 159.220 -5.060 -14.351 1.00 . A A . 139 THR O 1 1
5 16291 1 1 139 THR OG1 O 162.714 -3.551 -12.769 1.00 . A A . 139 THR OG1 1 1
5 16292 1 1 140 ALA C C 158.729 -4.188 -17.275 1.00 . A A . 140 ALA C 1 1
5 16293 1 1 140 ALA CA C 159.433 -3.170 -16.384 1.00 . A A . 140 ALA CA 1 1
5 16294 1 1 140 ALA CB C 159.933 -1.998 -17.215 1.00 . A A . 140 ALA CB 1 1
5 16295 1 1 140 ALA H H 161.459 -3.527 -15.884 1.00 . A A . 140 ALA H 1 1
5 16296 1 1 140 ALA HA H 158.729 -2.795 -15.654 1.00 . A A . 140 ALA HA 1 1
5 16297 1 1 140 ALA HB1 H 160.721 -2.334 -17.873 1.00 . A A . 140 ALA HB1 1 1
5 16298 1 1 140 ALA HB2 H 160.315 -1.229 -16.559 1.00 . A A . 140 ALA HB2 1 1
5 16299 1 1 140 ALA HB3 H 159.119 -1.599 -17.801 1.00 . A A . 140 ALA HB3 1 1
5 16300 1 1 140 ALA N N 160.540 -3.795 -15.668 1.00 . A A . 140 ALA N 1 1
5 16301 1 1 140 ALA O O 157.542 -4.056 -17.572 1.00 . A A . 140 ALA O 1 1
5 16302 1 1 141 VAL C C 158.472 -7.432 -17.707 1.00 . A A . 141 VAL C 1 1
5 16303 1 1 141 VAL CA C 158.930 -6.249 -18.557 1.00 . A A . 141 VAL CA 1 1
5 16304 1 1 141 VAL CB C 159.961 -6.741 -19.600 1.00 . A A . 141 VAL CB 1 1
5 16305 1 1 141 VAL CG1 C 159.259 -7.348 -20.807 1.00 . A A . 141 VAL CG1 1 1
5 16306 1 1 141 VAL CG2 C 160.882 -5.606 -20.032 1.00 . A A . 141 VAL CG2 1 1
5 16307 1 1 141 VAL H H 160.420 -5.240 -17.444 1.00 . A A . 141 VAL H 1 1
5 16308 1 1 141 VAL HA H 158.077 -5.843 -19.082 1.00 . A A . 141 VAL HA 1 1
5 16309 1 1 141 VAL HB H 160.566 -7.510 -19.140 1.00 . A A . 141 VAL HB 1 1
5 16310 1 1 141 VAL HG11 H 159.994 -7.773 -21.475 1.00 . A A . 141 VAL HG11 1 1
5 16311 1 1 141 VAL HG12 H 158.702 -6.581 -21.324 1.00 . A A . 141 VAL HG12 1 1
5 16312 1 1 141 VAL HG13 H 158.582 -8.124 -20.476 1.00 . A A . 141 VAL HG13 1 1
5 16313 1 1 141 VAL HG21 H 160.527 -5.190 -20.964 1.00 . A A . 141 VAL HG21 1 1
5 16314 1 1 141 VAL HG22 H 161.884 -5.986 -20.166 1.00 . A A . 141 VAL HG22 1 1
5 16315 1 1 141 VAL HG23 H 160.886 -4.837 -19.274 1.00 . A A . 141 VAL HG23 1 1
5 16316 1 1 141 VAL N N 159.477 -5.199 -17.707 1.00 . A A . 141 VAL N 1 1
5 16317 1 1 141 VAL O O 157.547 -8.156 -18.074 1.00 . A A . 141 VAL O 1 1
5 16318 1 1 142 GLY C C 159.974 -9.275 -14.946 1.00 . A A . 142 GLY C 1 1
5 16319 1 1 142 GLY CA C 158.776 -8.712 -15.680 1.00 . A A . 142 GLY CA 1 1
5 16320 1 1 142 GLY H H 159.866 -7.019 -16.332 1.00 . A A . 142 GLY H 1 1
5 16321 1 1 142 GLY HA2 H 158.061 -8.350 -14.955 1.00 . A A . 142 GLY HA2 1 1
5 16322 1 1 142 GLY HA3 H 158.317 -9.498 -16.260 1.00 . A A . 142 GLY HA3 1 1
5 16323 1 1 142 GLY N N 159.130 -7.623 -16.569 1.00 . A A . 142 GLY N 1 1
5 16324 1 1 142 GLY O O 160.371 -8.757 -13.902 1.00 . A A . 142 GLY O 1 1
5 16325 1 1 143 GLY C C 161.342 -12.193 -14.069 1.00 . A A . 143 GLY C 1 1
5 16326 1 1 143 GLY CA C 161.708 -10.954 -14.861 1.00 . A A . 143 GLY CA 1 1
5 16327 1 1 143 GLY H H 160.192 -10.712 -16.320 1.00 . A A . 143 GLY H 1 1
5 16328 1 1 143 GLY HA2 H 162.419 -11.226 -15.627 1.00 . A A . 143 GLY HA2 1 1
5 16329 1 1 143 GLY HA3 H 162.166 -10.236 -14.195 1.00 . A A . 143 GLY HA3 1 1
5 16330 1 1 143 GLY N N 160.553 -10.339 -15.488 1.00 . A A . 143 GLY N 1 1
5 16331 1 1 143 GLY O O 161.731 -13.304 -14.429 1.00 . A A . 143 GLY O 1 1
5 16332 1 1 144 GLY C C 160.805 -13.096 -10.785 1.00 . A A . 144 GLY C 1 1
5 16333 1 1 144 GLY CA C 160.182 -13.126 -12.168 1.00 . A A . 144 GLY CA 1 1
5 16334 1 1 144 GLY H H 160.316 -11.093 -12.750 1.00 . A A . 144 GLY H 1 1
5 16335 1 1 144 GLY HA2 H 159.106 -13.110 -12.066 1.00 . A A . 144 GLY HA2 1 1
5 16336 1 1 144 GLY HA3 H 160.473 -14.042 -12.662 1.00 . A A . 144 GLY HA3 1 1
5 16337 1 1 144 GLY N N 160.591 -12.003 -12.991 1.00 . A A . 144 GLY N 1 1
5 16338 1 1 144 GLY O O 161.785 -12.388 -10.555 1.00 . A A . 144 GLY O 1 1
5 16339 1 1 145 VAL C C 162.120 -14.607 -8.438 1.00 . A A . 145 VAL C 1 1
5 16340 1 1 145 VAL CA C 160.740 -13.943 -8.493 1.00 . A A . 145 VAL CA 1 1
5 16341 1 1 145 VAL CB C 159.746 -14.696 -7.570 1.00 . A A . 145 VAL CB 1 1
5 16342 1 1 145 VAL CG1 C 159.564 -16.142 -8.019 1.00 . A A . 145 VAL CG1 1 1
5 16343 1 1 145 VAL CG2 C 160.199 -14.636 -6.116 1.00 . A A . 145 VAL CG2 1 1
5 16344 1 1 145 VAL H H 159.460 -14.417 -10.114 1.00 . A A . 145 VAL H 1 1
5 16345 1 1 145 VAL HA H 160.832 -12.929 -8.131 1.00 . A A . 145 VAL HA 1 1
5 16346 1 1 145 VAL HB H 158.788 -14.205 -7.641 1.00 . A A . 145 VAL HB 1 1
5 16347 1 1 145 VAL HG11 H 158.573 -16.479 -7.751 1.00 . A A . 145 VAL HG11 1 1
5 16348 1 1 145 VAL HG12 H 160.300 -16.765 -7.533 1.00 . A A . 145 VAL HG12 1 1
5 16349 1 1 145 VAL HG13 H 159.689 -16.205 -9.089 1.00 . A A . 145 VAL HG13 1 1
5 16350 1 1 145 VAL HG21 H 161.267 -14.476 -6.078 1.00 . A A . 145 VAL HG21 1 1
5 16351 1 1 145 VAL HG22 H 159.956 -15.566 -5.624 1.00 . A A . 145 VAL HG22 1 1
5 16352 1 1 145 VAL HG23 H 159.695 -13.821 -5.616 1.00 . A A . 145 VAL HG23 1 1
5 16353 1 1 145 VAL N N 160.238 -13.878 -9.865 1.00 . A A . 145 VAL N 1 1
5 16354 1 1 145 VAL O O 162.907 -14.355 -7.520 1.00 . A A . 145 VAL O 1 1
5 16355 1 1 146 GLY C C 164.854 -15.173 -9.578 1.00 . A A . 146 GLY C 1 1
5 16356 1 1 146 GLY CA C 163.685 -16.134 -9.492 1.00 . A A . 146 GLY CA 1 1
5 16357 1 1 146 GLY H H 161.725 -15.640 -10.110 1.00 . A A . 146 GLY H 1 1
5 16358 1 1 146 GLY HA2 H 163.801 -16.740 -8.606 1.00 . A A . 146 GLY HA2 1 1
5 16359 1 1 146 GLY HA3 H 163.698 -16.777 -10.359 1.00 . A A . 146 GLY HA3 1 1
5 16360 1 1 146 GLY N N 162.404 -15.454 -9.429 1.00 . A A . 146 GLY N 1 1
5 16361 1 1 146 GLY O O 165.918 -15.443 -9.029 1.00 . A A . 146 GLY O 1 1
5 16362 1 1 147 PHE C C 166.040 -12.422 -9.052 1.00 . A A . 147 PHE C 1 1
5 16363 1 1 147 PHE CA C 165.704 -13.042 -10.405 1.00 . A A . 147 PHE CA 1 1
5 16364 1 1 147 PHE CB C 165.276 -11.951 -11.391 1.00 . A A . 147 PHE CB 1 1
5 16365 1 1 147 PHE CD1 C 166.121 -11.732 -13.744 1.00 . A A . 147 PHE CD1 1 1
5 16366 1 1 147 PHE CD2 C 167.568 -11.100 -11.959 1.00 . A A . 147 PHE CD2 1 1
5 16367 1 1 147 PHE CE1 C 167.100 -11.399 -14.660 1.00 . A A . 147 PHE CE1 1 1
5 16368 1 1 147 PHE CE2 C 168.551 -10.764 -12.870 1.00 . A A . 147 PHE CE2 1 1
5 16369 1 1 147 PHE CG C 166.343 -11.587 -12.385 1.00 . A A . 147 PHE CG 1 1
5 16370 1 1 147 PHE CZ C 168.318 -10.913 -14.222 1.00 . A A . 147 PHE CZ 1 1
5 16371 1 1 147 PHE H H 163.774 -13.880 -10.664 1.00 . A A . 147 PHE H 1 1
5 16372 1 1 147 PHE HA H 166.583 -13.539 -10.787 1.00 . A A . 147 PHE HA 1 1
5 16373 1 1 147 PHE HB2 H 164.411 -12.289 -11.941 1.00 . A A . 147 PHE HB2 1 1
5 16374 1 1 147 PHE HB3 H 165.019 -11.059 -10.837 1.00 . A A . 147 PHE HB3 1 1
5 16375 1 1 147 PHE HD1 H 165.169 -12.111 -14.088 1.00 . A A . 147 PHE HD1 1 1
5 16376 1 1 147 PHE HD2 H 167.752 -10.982 -10.901 1.00 . A A . 147 PHE HD2 1 1
5 16377 1 1 147 PHE HE1 H 166.914 -11.518 -15.718 1.00 . A A . 147 PHE HE1 1 1
5 16378 1 1 147 PHE HE2 H 169.502 -10.385 -12.524 1.00 . A A . 147 PHE HE2 1 1
5 16379 1 1 147 PHE HZ H 169.084 -10.652 -14.937 1.00 . A A . 147 PHE HZ 1 1
5 16380 1 1 147 PHE N N 164.652 -14.045 -10.259 1.00 . A A . 147 PHE N 1 1
5 16381 1 1 147 PHE O O 167.210 -12.228 -8.720 1.00 . A A . 147 PHE O 1 1
5 16382 1 1 148 LEU C C 165.916 -12.498 -6.035 1.00 . A A . 148 LEU C 1 1
5 16383 1 1 148 LEU CA C 165.181 -11.528 -6.955 1.00 . A A . 148 LEU CA 1 1
5 16384 1 1 148 LEU CB C 163.827 -11.149 -6.349 1.00 . A A . 148 LEU CB 1 1
5 16385 1 1 148 LEU CD1 C 161.784 -10.299 -7.533 1.00 . A A . 148 LEU CD1 1 1
5 16386 1 1 148 LEU CD2 C 163.034 -8.801 -5.965 1.00 . A A . 148 LEU CD2 1 1
5 16387 1 1 148 LEU CG C 163.152 -9.929 -6.980 1.00 . A A . 148 LEU CG 1 1
5 16388 1 1 148 LEU H H 164.095 -12.279 -8.610 1.00 . A A . 148 LEU H 1 1
5 16389 1 1 148 LEU HA H 165.779 -10.636 -7.066 1.00 . A A . 148 LEU HA 1 1
5 16390 1 1 148 LEU HB2 H 163.163 -11.996 -6.447 1.00 . A A . 148 LEU HB2 1 1
5 16391 1 1 148 LEU HB3 H 163.972 -10.948 -5.297 1.00 . A A . 148 LEU HB3 1 1
5 16392 1 1 148 LEU HD11 H 161.181 -10.728 -6.746 1.00 . A A . 148 LEU HD11 1 1
5 16393 1 1 148 LEU HD12 H 161.900 -11.019 -8.331 1.00 . A A . 148 LEU HD12 1 1
5 16394 1 1 148 LEU HD13 H 161.299 -9.413 -7.916 1.00 . A A . 148 LEU HD13 1 1
5 16395 1 1 148 LEU HD21 H 164.020 -8.450 -5.699 1.00 . A A . 148 LEU HD21 1 1
5 16396 1 1 148 LEU HD22 H 162.530 -9.163 -5.080 1.00 . A A . 148 LEU HD22 1 1
5 16397 1 1 148 LEU HD23 H 162.466 -7.988 -6.394 1.00 . A A . 148 LEU HD23 1 1
5 16398 1 1 148 LEU HG H 163.759 -9.577 -7.803 1.00 . A A . 148 LEU HG 1 1
5 16399 1 1 148 LEU N N 165.002 -12.115 -8.278 1.00 . A A . 148 LEU N 1 1
5 16400 1 1 148 LEU O O 166.846 -12.107 -5.328 1.00 . A A . 148 LEU O 1 1
5 16401 1 1 149 LEU C C 167.582 -15.016 -5.647 1.00 . A A . 149 LEU C 1 1
5 16402 1 1 149 LEU CA C 166.133 -14.791 -5.226 1.00 . A A . 149 LEU CA 1 1
5 16403 1 1 149 LEU CB C 165.359 -16.107 -5.320 1.00 . A A . 149 LEU CB 1 1
5 16404 1 1 149 LEU CD1 C 163.549 -16.116 -3.587 1.00 . A A . 149 LEU CD1 1 1
5 16405 1 1 149 LEU CD2 C 164.847 -18.206 -4.051 1.00 . A A . 149 LEU CD2 1 1
5 16406 1 1 149 LEU CG C 164.903 -16.686 -3.981 1.00 . A A . 149 LEU CG 1 1
5 16407 1 1 149 LEU H H 164.740 -14.019 -6.621 1.00 . A A . 149 LEU H 1 1
5 16408 1 1 149 LEU HA H 166.120 -14.448 -4.203 1.00 . A A . 149 LEU HA 1 1
5 16409 1 1 149 LEU HB2 H 164.486 -15.944 -5.935 1.00 . A A . 149 LEU HB2 1 1
5 16410 1 1 149 LEU HB3 H 165.990 -16.837 -5.806 1.00 . A A . 149 LEU HB3 1 1
5 16411 1 1 149 LEU HD11 H 163.432 -16.173 -2.514 1.00 . A A . 149 LEU HD11 1 1
5 16412 1 1 149 LEU HD12 H 162.765 -16.685 -4.065 1.00 . A A . 149 LEU HD12 1 1
5 16413 1 1 149 LEU HD13 H 163.488 -15.084 -3.901 1.00 . A A . 149 LEU HD13 1 1
5 16414 1 1 149 LEU HD21 H 164.264 -18.506 -4.910 1.00 . A A . 149 LEU HD21 1 1
5 16415 1 1 149 LEU HD22 H 164.389 -18.591 -3.152 1.00 . A A . 149 LEU HD22 1 1
5 16416 1 1 149 LEU HD23 H 165.849 -18.599 -4.141 1.00 . A A . 149 LEU HD23 1 1
5 16417 1 1 149 LEU HG H 165.616 -16.412 -3.217 1.00 . A A . 149 LEU HG 1 1
5 16418 1 1 149 LEU N N 165.501 -13.764 -6.053 1.00 . A A . 149 LEU N 1 1
5 16419 1 1 149 LEU O O 168.460 -15.197 -4.799 1.00 . A A . 149 LEU O 1 1
5 16420 1 1 150 ALA C C 170.092 -14.092 -7.026 1.00 . A A . 150 ALA C 1 1
5 16421 1 1 150 ALA CA C 169.161 -15.199 -7.500 1.00 . A A . 150 ALA CA 1 1
5 16422 1 1 150 ALA CB C 169.124 -15.240 -9.020 1.00 . A A . 150 ALA CB 1 1
5 16423 1 1 150 ALA H H 167.066 -14.891 -7.581 1.00 . A A . 150 ALA H 1 1
5 16424 1 1 150 ALA HA H 169.536 -16.149 -7.145 1.00 . A A . 150 ALA HA 1 1
5 16425 1 1 150 ALA HB1 H 169.264 -14.242 -9.410 1.00 . A A . 150 ALA HB1 1 1
5 16426 1 1 150 ALA HB2 H 168.168 -15.622 -9.348 1.00 . A A . 150 ALA HB2 1 1
5 16427 1 1 150 ALA HB3 H 169.912 -15.882 -9.383 1.00 . A A . 150 ALA HB3 1 1
5 16428 1 1 150 ALA N N 167.819 -15.013 -6.960 1.00 . A A . 150 ALA N 1 1
5 16429 1 1 150 ALA O O 171.239 -14.350 -6.678 1.00 . A A . 150 ALA O 1 1
5 16430 1 1 151 TYR C C 170.752 -11.842 -5.098 1.00 . A A . 151 TYR C 1 1
5 16431 1 1 151 TYR CA C 170.371 -11.712 -6.569 1.00 . A A . 151 TYR CA 1 1
5 16432 1 1 151 TYR CB C 169.598 -10.413 -6.800 1.00 . A A . 151 TYR CB 1 1
5 16433 1 1 151 TYR CD1 C 169.665 -9.184 -9.004 1.00 . A A . 151 TYR CD1 1 1
5 16434 1 1 151 TYR CD2 C 171.507 -8.926 -7.512 1.00 . A A . 151 TYR CD2 1 1
5 16435 1 1 151 TYR CE1 C 170.280 -8.344 -9.913 1.00 . A A . 151 TYR CE1 1 1
5 16436 1 1 151 TYR CE2 C 172.126 -8.085 -8.414 1.00 . A A . 151 TYR CE2 1 1
5 16437 1 1 151 TYR CG C 170.268 -9.488 -7.790 1.00 . A A . 151 TYR CG 1 1
5 16438 1 1 151 TYR CZ C 171.510 -7.798 -9.613 1.00 . A A . 151 TYR CZ 1 1
5 16439 1 1 151 TYR H H 168.658 -12.722 -7.309 1.00 . A A . 151 TYR H 1 1
5 16440 1 1 151 TYR HA H 171.274 -11.690 -7.158 1.00 . A A . 151 TYR HA 1 1
5 16441 1 1 151 TYR HB2 H 168.614 -10.647 -7.176 1.00 . A A . 151 TYR HB2 1 1
5 16442 1 1 151 TYR HB3 H 169.506 -9.886 -5.860 1.00 . A A . 151 TYR HB3 1 1
5 16443 1 1 151 TYR HD1 H 168.702 -9.612 -9.235 1.00 . A A . 151 TYR HD1 1 1
5 16444 1 1 151 TYR HD2 H 171.988 -9.153 -6.572 1.00 . A A . 151 TYR HD2 1 1
5 16445 1 1 151 TYR HE1 H 169.798 -8.118 -10.851 1.00 . A A . 151 TYR HE1 1 1
5 16446 1 1 151 TYR HE2 H 173.090 -7.657 -8.180 1.00 . A A . 151 TYR HE2 1 1
5 16447 1 1 151 TYR HH H 171.803 -6.066 -10.392 1.00 . A A . 151 TYR HH 1 1
5 16448 1 1 151 TYR N N 169.584 -12.861 -7.009 1.00 . A A . 151 TYR N 1 1
5 16449 1 1 151 TYR O O 171.897 -11.573 -4.724 1.00 . A A . 151 TYR O 1 1
5 16450 1 1 151 TYR OH O 172.124 -6.962 -10.516 1.00 . A A . 151 TYR OH 1 1
5 16451 1 1 152 ILE C C 171.078 -13.517 -2.598 1.00 . A A . 152 ILE C 1 1
5 16452 1 1 152 ILE CA C 170.024 -12.438 -2.843 1.00 . A A . 152 ILE CA 1 1
5 16453 1 1 152 ILE CB C 168.724 -12.827 -2.093 1.00 . A A . 152 ILE CB 1 1
5 16454 1 1 152 ILE CD1 C 166.254 -12.209 -1.951 1.00 . A A . 152 ILE CD1 1 1
5 16455 1 1 152 ILE CG1 C 167.662 -11.733 -2.249 1.00 . A A . 152 ILE CG1 1 1
5 16456 1 1 152 ILE CG2 C 169.004 -13.085 -0.617 1.00 . A A . 152 ILE CG2 1 1
5 16457 1 1 152 ILE H H 168.898 -12.448 -4.640 1.00 . A A . 152 ILE H 1 1
5 16458 1 1 152 ILE HA H 170.382 -11.500 -2.442 1.00 . A A . 152 ILE HA 1 1
5 16459 1 1 152 ILE HB H 168.350 -13.743 -2.526 1.00 . A A . 152 ILE HB 1 1
5 16460 1 1 152 ILE HD11 H 165.592 -11.359 -1.882 1.00 . A A . 152 ILE HD11 1 1
5 16461 1 1 152 ILE HD12 H 166.245 -12.748 -1.015 1.00 . A A . 152 ILE HD12 1 1
5 16462 1 1 152 ILE HD13 H 165.919 -12.862 -2.744 1.00 . A A . 152 ILE HD13 1 1
5 16463 1 1 152 ILE HG12 H 167.888 -10.923 -1.571 1.00 . A A . 152 ILE HG12 1 1
5 16464 1 1 152 ILE HG13 H 167.680 -11.363 -3.264 1.00 . A A . 152 ILE HG13 1 1
5 16465 1 1 152 ILE HG21 H 168.162 -13.596 -0.174 1.00 . A A . 152 ILE HG21 1 1
5 16466 1 1 152 ILE HG22 H 169.160 -12.144 -0.109 1.00 . A A . 152 ILE HG22 1 1
5 16467 1 1 152 ILE HG23 H 169.890 -13.697 -0.519 1.00 . A A . 152 ILE HG23 1 1
5 16468 1 1 152 ILE N N 169.790 -12.259 -4.274 1.00 . A A . 152 ILE N 1 1
5 16469 1 1 152 ILE O O 172.047 -13.299 -1.871 1.00 . A A . 152 ILE O 1 1
5 16470 1 1 153 LEU C C 173.170 -15.481 -3.702 1.00 . A A . 153 LEU C 1 1
5 16471 1 1 153 LEU CA C 171.821 -15.787 -3.056 1.00 . A A . 153 LEU CA 1 1
5 16472 1 1 153 LEU CB C 171.227 -17.074 -3.634 1.00 . A A . 153 LEU CB 1 1
5 16473 1 1 153 LEU CD1 C 169.517 -18.907 -3.509 1.00 . A A . 153 LEU CD1 1 1
5 16474 1 1 153 LEU CD2 C 170.307 -17.791 -1.411 1.00 . A A . 153 LEU CD2 1 1
5 16475 1 1 153 LEU CG C 169.997 -17.603 -2.891 1.00 . A A . 153 LEU CG 1 1
5 16476 1 1 153 LEU H H 170.095 -14.796 -3.788 1.00 . A A . 153 LEU H 1 1
5 16477 1 1 153 LEU HA H 171.977 -15.925 -1.997 1.00 . A A . 153 LEU HA 1 1
5 16478 1 1 153 LEU HB2 H 170.952 -16.888 -4.662 1.00 . A A . 153 LEU HB2 1 1
5 16479 1 1 153 LEU HB3 H 171.989 -17.838 -3.613 1.00 . A A . 153 LEU HB3 1 1
5 16480 1 1 153 LEU HD11 H 170.342 -19.599 -3.579 1.00 . A A . 153 LEU HD11 1 1
5 16481 1 1 153 LEU HD12 H 169.123 -18.714 -4.495 1.00 . A A . 153 LEU HD12 1 1
5 16482 1 1 153 LEU HD13 H 168.741 -19.332 -2.889 1.00 . A A . 153 LEU HD13 1 1
5 16483 1 1 153 LEU HD21 H 171.329 -18.122 -1.296 1.00 . A A . 153 LEU HD21 1 1
5 16484 1 1 153 LEU HD22 H 169.640 -18.531 -0.995 1.00 . A A . 153 LEU HD22 1 1
5 16485 1 1 153 LEU HD23 H 170.172 -16.853 -0.893 1.00 . A A . 153 LEU HD23 1 1
5 16486 1 1 153 LEU HG H 169.197 -16.881 -2.976 1.00 . A A . 153 LEU HG 1 1
5 16487 1 1 153 LEU N N 170.888 -14.678 -3.218 1.00 . A A . 153 LEU N 1 1
5 16488 1 1 153 LEU O O 174.208 -15.931 -3.215 1.00 . A A . 153 LEU O 1 1
5 16489 1 1 154 GLY C C 175.316 -13.561 -4.592 1.00 . A A . 154 GLY C 1 1
5 16490 1 1 154 GLY CA C 174.376 -14.352 -5.479 1.00 . A A . 154 GLY CA 1 1
5 16491 1 1 154 GLY H H 172.287 -14.413 -5.154 1.00 . A A . 154 GLY H 1 1
5 16492 1 1 154 GLY HA2 H 174.879 -15.251 -5.802 1.00 . A A . 154 GLY HA2 1 1
5 16493 1 1 154 GLY HA3 H 174.130 -13.757 -6.346 1.00 . A A . 154 GLY HA3 1 1
5 16494 1 1 154 GLY N N 173.148 -14.718 -4.795 1.00 . A A . 154 GLY N 1 1
5 16495 1 1 154 GLY O O 176.514 -13.818 -4.576 1.00 . A A . 154 GLY O 1 1
5 16496 1 1 155 LEU C C 175.838 -12.512 -1.643 1.00 . A A . 155 LEU C 1 1
5 16497 1 1 155 LEU CA C 175.579 -11.771 -2.956 1.00 . A A . 155 LEU CA 1 1
5 16498 1 1 155 LEU CB C 174.900 -10.427 -2.681 1.00 . A A . 155 LEU CB 1 1
5 16499 1 1 155 LEU CD1 C 174.459 -8.330 -3.982 1.00 . A A . 155 LEU CD1 1 1
5 16500 1 1 155 LEU CD2 C 176.423 -8.449 -2.432 1.00 . A A . 155 LEU CD2 1 1
5 16501 1 1 155 LEU CG C 175.534 -9.230 -3.392 1.00 . A A . 155 LEU CG 1 1
5 16502 1 1 155 LEU H H 173.814 -12.387 -3.976 1.00 . A A . 155 LEU H 1 1
5 16503 1 1 155 LEU HA H 176.528 -11.589 -3.439 1.00 . A A . 155 LEU HA 1 1
5 16504 1 1 155 LEU HB2 H 173.867 -10.499 -2.988 1.00 . A A . 155 LEU HB2 1 1
5 16505 1 1 155 LEU HB3 H 174.931 -10.245 -1.618 1.00 . A A . 155 LEU HB3 1 1
5 16506 1 1 155 LEU HD11 H 173.826 -7.960 -3.190 1.00 . A A . 155 LEU HD11 1 1
5 16507 1 1 155 LEU HD12 H 173.863 -8.894 -4.684 1.00 . A A . 155 LEU HD12 1 1
5 16508 1 1 155 LEU HD13 H 174.924 -7.498 -4.490 1.00 . A A . 155 LEU HD13 1 1
5 16509 1 1 155 LEU HD21 H 176.936 -9.137 -1.775 1.00 . A A . 155 LEU HD21 1 1
5 16510 1 1 155 LEU HD22 H 175.816 -7.776 -1.845 1.00 . A A . 155 LEU HD22 1 1
5 16511 1 1 155 LEU HD23 H 177.149 -7.880 -2.995 1.00 . A A . 155 LEU HD23 1 1
5 16512 1 1 155 LEU HG H 176.150 -9.587 -4.205 1.00 . A A . 155 LEU HG 1 1
5 16513 1 1 155 LEU N N 174.772 -12.585 -3.866 1.00 . A A . 155 LEU N 1 1
5 16514 1 1 155 LEU O O 176.785 -12.198 -0.919 1.00 . A A . 155 LEU O 1 1
5 16515 1 1 156 ALA C C 176.395 -15.138 -0.157 1.00 . A A . 156 ALA C 1 1
5 16516 1 1 156 ALA CA C 175.124 -14.289 -0.128 1.00 . A A . 156 ALA CA 1 1
5 16517 1 1 156 ALA CB C 173.903 -15.178 0.063 1.00 . A A . 156 ALA CB 1 1
5 16518 1 1 156 ALA H H 174.236 -13.663 -1.951 1.00 . A A . 156 ALA H 1 1
5 16519 1 1 156 ALA HA H 175.178 -13.610 0.710 1.00 . A A . 156 ALA HA 1 1
5 16520 1 1 156 ALA HB1 H 173.919 -15.600 1.056 1.00 . A A . 156 ALA HB1 1 1
5 16521 1 1 156 ALA HB2 H 173.921 -15.974 -0.668 1.00 . A A . 156 ALA HB2 1 1
5 16522 1 1 156 ALA HB3 H 173.006 -14.591 -0.067 1.00 . A A . 156 ALA HB3 1 1
5 16523 1 1 156 ALA N N 174.987 -13.489 -1.343 1.00 . A A . 156 ALA N 1 1
5 16524 1 1 156 ALA O O 177.045 -15.321 0.872 1.00 . A A . 156 ALA O 1 1
5 16525 1 1 157 VAL C C 179.213 -15.735 -1.051 1.00 . A A . 157 VAL C 1 1
5 16526 1 1 157 VAL CA C 177.942 -16.486 -1.492 1.00 . A A . 157 VAL CA 1 1
5 16527 1 1 157 VAL CB C 178.101 -17.008 -2.939 1.00 . A A . 157 VAL CB 1 1
5 16528 1 1 157 VAL CG1 C 179.368 -17.840 -3.081 1.00 . A A . 157 VAL CG1 1 1
5 16529 1 1 157 VAL CG2 C 176.878 -17.817 -3.351 1.00 . A A . 157 VAL CG2 1 1
5 16530 1 1 157 VAL H H 176.175 -15.487 -2.121 1.00 . A A . 157 VAL H 1 1
5 16531 1 1 157 VAL HA H 177.821 -17.344 -0.844 1.00 . A A . 157 VAL HA 1 1
5 16532 1 1 157 VAL HB H 178.181 -16.158 -3.600 1.00 . A A . 157 VAL HB 1 1
5 16533 1 1 157 VAL HG11 H 179.146 -18.875 -2.870 1.00 . A A . 157 VAL HG11 1 1
5 16534 1 1 157 VAL HG12 H 180.113 -17.483 -2.385 1.00 . A A . 157 VAL HG12 1 1
5 16535 1 1 157 VAL HG13 H 179.745 -17.752 -4.090 1.00 . A A . 157 VAL HG13 1 1
5 16536 1 1 157 VAL HG21 H 176.422 -17.365 -4.219 1.00 . A A . 157 VAL HG21 1 1
5 16537 1 1 157 VAL HG22 H 176.166 -17.832 -2.540 1.00 . A A . 157 VAL HG22 1 1
5 16538 1 1 157 VAL HG23 H 177.177 -18.828 -3.587 1.00 . A A . 157 VAL HG23 1 1
5 16539 1 1 157 VAL N N 176.743 -15.658 -1.338 1.00 . A A . 157 VAL N 1 1
5 16540 1 1 157 VAL O O 179.919 -16.208 -0.157 1.00 . A A . 157 VAL O 1 1
5 16541 1 1 158 PRO C C 180.663 -13.345 0.176 1.00 . A A . 158 PRO C 1 1
5 16542 1 1 158 PRO CA C 180.721 -13.785 -1.284 1.00 . A A . 158 PRO CA 1 1
5 16543 1 1 158 PRO CB C 180.686 -12.562 -2.212 1.00 . A A . 158 PRO CB 1 1
5 16544 1 1 158 PRO CD C 178.849 -13.955 -2.816 1.00 . A A . 158 PRO CD 1 1
5 16545 1 1 158 PRO CG C 179.304 -12.526 -2.763 1.00 . A A . 158 PRO CG 1 1
5 16546 1 1 158 PRO HA H 181.632 -14.339 -1.451 1.00 . A A . 158 PRO HA 1 1
5 16547 1 1 158 PRO HB2 H 180.908 -11.672 -1.643 1.00 . A A . 158 PRO HB2 1 1
5 16548 1 1 158 PRO HB3 H 181.419 -12.684 -2.996 1.00 . A A . 158 PRO HB3 1 1
5 16549 1 1 158 PRO HD2 H 177.777 -14.016 -2.698 1.00 . A A . 158 PRO HD2 1 1
5 16550 1 1 158 PRO HD3 H 179.155 -14.412 -3.746 1.00 . A A . 158 PRO HD3 1 1
5 16551 1 1 158 PRO HG2 H 178.662 -11.953 -2.109 1.00 . A A . 158 PRO HG2 1 1
5 16552 1 1 158 PRO HG3 H 179.312 -12.097 -3.754 1.00 . A A . 158 PRO HG3 1 1
5 16553 1 1 158 PRO N N 179.544 -14.571 -1.673 1.00 . A A . 158 PRO N 1 1
5 16554 1 1 158 PRO O O 181.685 -13.309 0.855 1.00 . A A . 158 PRO O 1 1
5 16555 1 1 159 PHE C C 179.663 -13.718 3.012 1.00 . A A . 159 PHE C 1 1
5 16556 1 1 159 PHE CA C 179.303 -12.588 2.046 1.00 . A A . 159 PHE CA 1 1
5 16557 1 1 159 PHE CB C 177.871 -12.110 2.303 1.00 . A A . 159 PHE CB 1 1
5 16558 1 1 159 PHE CD1 C 177.473 -9.656 2.659 1.00 . A A . 159 PHE CD1 1 1
5 16559 1 1 159 PHE CD2 C 178.058 -10.995 4.542 1.00 . A A . 159 PHE CD2 1 1
5 16560 1 1 159 PHE CE1 C 177.412 -8.538 3.469 1.00 . A A . 159 PHE CE1 1 1
5 16561 1 1 159 PHE CE2 C 177.999 -9.882 5.358 1.00 . A A . 159 PHE CE2 1 1
5 16562 1 1 159 PHE CG C 177.798 -10.896 3.186 1.00 . A A . 159 PHE CG 1 1
5 16563 1 1 159 PHE CZ C 177.675 -8.651 4.821 1.00 . A A . 159 PHE CZ 1 1
5 16564 1 1 159 PHE H H 178.680 -13.051 0.071 1.00 . A A . 159 PHE H 1 1
5 16565 1 1 159 PHE HA H 179.980 -11.764 2.217 1.00 . A A . 159 PHE HA 1 1
5 16566 1 1 159 PHE HB2 H 177.406 -11.865 1.359 1.00 . A A . 159 PHE HB2 1 1
5 16567 1 1 159 PHE HB3 H 177.315 -12.904 2.778 1.00 . A A . 159 PHE HB3 1 1
5 16568 1 1 159 PHE HD1 H 177.266 -9.566 1.602 1.00 . A A . 159 PHE HD1 1 1
5 16569 1 1 159 PHE HD2 H 178.313 -11.957 4.964 1.00 . A A . 159 PHE HD2 1 1
5 16570 1 1 159 PHE HE1 H 177.158 -7.577 3.046 1.00 . A A . 159 PHE HE1 1 1
5 16571 1 1 159 PHE HE2 H 178.205 -9.974 6.414 1.00 . A A . 159 PHE HE2 1 1
5 16572 1 1 159 PHE HZ H 177.628 -7.778 5.457 1.00 . A A . 159 PHE HZ 1 1
5 16573 1 1 159 PHE N N 179.466 -13.014 0.660 1.00 . A A . 159 PHE N 1 1
5 16574 1 1 159 PHE O O 180.262 -13.478 4.060 1.00 . A A . 159 PHE O 1 1
5 16575 1 1 160 PHE C C 181.092 -16.367 3.587 1.00 . A A . 160 PHE C 1 1
5 16576 1 1 160 PHE CA C 179.589 -16.114 3.481 1.00 . A A . 160 PHE CA 1 1
5 16577 1 1 160 PHE CB C 178.892 -17.356 2.921 1.00 . A A . 160 PHE CB 1 1
5 16578 1 1 160 PHE CD1 C 176.857 -17.526 4.376 1.00 . A A . 160 PHE CD1 1 1
5 16579 1 1 160 PHE CD2 C 178.450 -19.300 4.446 1.00 . A A . 160 PHE CD2 1 1
5 16580 1 1 160 PHE CE1 C 176.080 -18.182 5.311 1.00 . A A . 160 PHE CE1 1 1
5 16581 1 1 160 PHE CE2 C 177.676 -19.961 5.381 1.00 . A A . 160 PHE CE2 1 1
5 16582 1 1 160 PHE CG C 178.049 -18.076 3.934 1.00 . A A . 160 PHE CG 1 1
5 16583 1 1 160 PHE CZ C 176.490 -19.402 5.813 1.00 . A A . 160 PHE CZ 1 1
5 16584 1 1 160 PHE H H 178.817 -15.072 1.801 1.00 . A A . 160 PHE H 1 1
5 16585 1 1 160 PHE HA H 179.203 -15.914 4.469 1.00 . A A . 160 PHE HA 1 1
5 16586 1 1 160 PHE HB2 H 178.251 -17.063 2.103 1.00 . A A . 160 PHE HB2 1 1
5 16587 1 1 160 PHE HB3 H 179.640 -18.045 2.559 1.00 . A A . 160 PHE HB3 1 1
5 16588 1 1 160 PHE HD1 H 176.535 -16.573 3.983 1.00 . A A . 160 PHE HD1 1 1
5 16589 1 1 160 PHE HD2 H 179.377 -19.738 4.108 1.00 . A A . 160 PHE HD2 1 1
5 16590 1 1 160 PHE HE1 H 175.152 -17.742 5.647 1.00 . A A . 160 PHE HE1 1 1
5 16591 1 1 160 PHE HE2 H 178.000 -20.915 5.772 1.00 . A A . 160 PHE HE2 1 1
5 16592 1 1 160 PHE HZ H 175.884 -19.917 6.546 1.00 . A A . 160 PHE HZ 1 1
5 16593 1 1 160 PHE N N 179.300 -14.947 2.648 1.00 . A A . 160 PHE N 1 1
5 16594 1 1 160 PHE O O 181.621 -16.541 4.687 1.00 . A A . 160 PHE O 1 1
5 16595 1 1 161 VAL C C 183.969 -15.462 3.122 1.00 . A A . 161 VAL C 1 1
5 16596 1 1 161 VAL CA C 183.225 -16.617 2.448 1.00 . A A . 161 VAL CA 1 1
5 16597 1 1 161 VAL CB C 183.788 -16.862 1.027 1.00 . A A . 161 VAL CB 1 1
5 16598 1 1 161 VAL CG1 C 183.343 -18.221 0.507 1.00 . A A . 161 VAL CG1 1 1
5 16599 1 1 161 VAL CG2 C 183.375 -15.762 0.061 1.00 . A A . 161 VAL CG2 1 1
5 16600 1 1 161 VAL H H 181.317 -16.232 1.592 1.00 . A A . 161 VAL H 1 1
5 16601 1 1 161 VAL HA H 183.399 -17.512 3.030 1.00 . A A . 161 VAL HA 1 1
5 16602 1 1 161 VAL HB H 184.868 -16.867 1.091 1.00 . A A . 161 VAL HB 1 1
5 16603 1 1 161 VAL HG11 H 182.266 -18.284 0.543 1.00 . A A . 161 VAL HG11 1 1
5 16604 1 1 161 VAL HG12 H 183.770 -19.000 1.121 1.00 . A A . 161 VAL HG12 1 1
5 16605 1 1 161 VAL HG13 H 183.677 -18.343 -0.513 1.00 . A A . 161 VAL HG13 1 1
5 16606 1 1 161 VAL HG21 H 184.251 -15.366 -0.430 1.00 . A A . 161 VAL HG21 1 1
5 16607 1 1 161 VAL HG22 H 182.879 -14.970 0.606 1.00 . A A . 161 VAL HG22 1 1
5 16608 1 1 161 VAL HG23 H 182.700 -16.167 -0.678 1.00 . A A . 161 VAL HG23 1 1
5 16609 1 1 161 VAL N N 181.783 -16.382 2.445 1.00 . A A . 161 VAL N 1 1
5 16610 1 1 161 VAL O O 185.005 -15.671 3.756 1.00 . A A . 161 VAL O 1 1
5 16611 1 1 162 VAL C C 183.904 -13.172 5.132 1.00 . A A . 162 VAL C 1 1
5 16612 1 1 162 VAL CA C 184.036 -13.074 3.612 1.00 . A A . 162 VAL CA 1 1
5 16613 1 1 162 VAL CB C 183.390 -11.759 3.099 1.00 . A A . 162 VAL CB 1 1
5 16614 1 1 162 VAL CG1 C 183.574 -10.614 4.090 1.00 . A A . 162 VAL CG1 1 1
5 16615 1 1 162 VAL CG2 C 183.961 -11.381 1.739 1.00 . A A . 162 VAL CG2 1 1
5 16616 1 1 162 VAL H H 182.630 -14.132 2.435 1.00 . A A . 162 VAL H 1 1
5 16617 1 1 162 VAL HA H 185.086 -13.063 3.355 1.00 . A A . 162 VAL HA 1 1
5 16618 1 1 162 VAL HB H 182.329 -11.932 2.980 1.00 . A A . 162 VAL HB 1 1
5 16619 1 1 162 VAL HG11 H 184.101 -10.973 4.962 1.00 . A A . 162 VAL HG11 1 1
5 16620 1 1 162 VAL HG12 H 182.607 -10.233 4.385 1.00 . A A . 162 VAL HG12 1 1
5 16621 1 1 162 VAL HG13 H 184.145 -9.823 3.625 1.00 . A A . 162 VAL HG13 1 1
5 16622 1 1 162 VAL HG21 H 184.030 -10.306 1.664 1.00 . A A . 162 VAL HG21 1 1
5 16623 1 1 162 VAL HG22 H 183.313 -11.756 0.960 1.00 . A A . 162 VAL HG22 1 1
5 16624 1 1 162 VAL HG23 H 184.945 -11.814 1.628 1.00 . A A . 162 VAL HG23 1 1
5 16625 1 1 162 VAL N N 183.436 -14.245 2.986 1.00 . A A . 162 VAL N 1 1
5 16626 1 1 162 VAL O O 184.850 -12.885 5.861 1.00 . A A . 162 VAL O 1 1
5 16627 1 1 163 ALA C C 183.433 -14.764 7.644 1.00 . A A . 163 ALA C 1 1
5 16628 1 1 163 ALA CA C 182.474 -13.745 7.031 1.00 . A A . 163 ALA CA 1 1
5 16629 1 1 163 ALA CB C 181.030 -14.157 7.282 1.00 . A A . 163 ALA CB 1 1
5 16630 1 1 163 ALA H H 181.994 -13.759 4.961 1.00 . A A . 163 ALA H 1 1
5 16631 1 1 163 ALA HA H 182.637 -12.786 7.502 1.00 . A A . 163 ALA HA 1 1
5 16632 1 1 163 ALA HB1 H 180.669 -13.671 8.177 1.00 . A A . 163 ALA HB1 1 1
5 16633 1 1 163 ALA HB2 H 180.980 -15.229 7.410 1.00 . A A . 163 ALA HB2 1 1
5 16634 1 1 163 ALA HB3 H 180.419 -13.865 6.441 1.00 . A A . 163 ALA HB3 1 1
5 16635 1 1 163 ALA N N 182.724 -13.587 5.599 1.00 . A A . 163 ALA N 1 1
5 16636 1 1 163 ALA O O 183.841 -14.628 8.798 1.00 . A A . 163 ALA O 1 1
5 16637 1 1 164 LEU C C 186.149 -16.294 7.326 1.00 . A A . 164 LEU C 1 1
5 16638 1 1 164 LEU CA C 184.713 -16.814 7.330 1.00 . A A . 164 LEU CA 1 1
5 16639 1 1 164 LEU CB C 184.609 -18.064 6.454 1.00 . A A . 164 LEU CB 1 1
5 16640 1 1 164 LEU CD1 C 184.282 -19.944 8.085 1.00 . A A . 164 LEU CD1 1 1
5 16641 1 1 164 LEU CD2 C 185.555 -20.336 5.965 1.00 . A A . 164 LEU CD2 1 1
5 16642 1 1 164 LEU CG C 185.222 -19.331 7.058 1.00 . A A . 164 LEU CG 1 1
5 16643 1 1 164 LEU H H 183.406 -15.851 5.962 1.00 . A A . 164 LEU H 1 1
5 16644 1 1 164 LEU HA H 184.440 -17.071 8.344 1.00 . A A . 164 LEU HA 1 1
5 16645 1 1 164 LEU HB2 H 183.565 -18.254 6.254 1.00 . A A . 164 LEU HB2 1 1
5 16646 1 1 164 LEU HB3 H 185.107 -17.862 5.517 1.00 . A A . 164 LEU HB3 1 1
5 16647 1 1 164 LEU HD11 H 184.670 -19.770 9.078 1.00 . A A . 164 LEU HD11 1 1
5 16648 1 1 164 LEU HD12 H 184.201 -21.006 7.911 1.00 . A A . 164 LEU HD12 1 1
5 16649 1 1 164 LEU HD13 H 183.305 -19.490 7.997 1.00 . A A . 164 LEU HD13 1 1
5 16650 1 1 164 LEU HD21 H 184.641 -20.696 5.517 1.00 . A A . 164 LEU HD21 1 1
5 16651 1 1 164 LEU HD22 H 186.098 -21.165 6.392 1.00 . A A . 164 LEU HD22 1 1
5 16652 1 1 164 LEU HD23 H 186.162 -19.858 5.210 1.00 . A A . 164 LEU HD23 1 1
5 16653 1 1 164 LEU HG H 186.142 -19.070 7.564 1.00 . A A . 164 LEU HG 1 1
5 16654 1 1 164 LEU N N 183.787 -15.785 6.866 1.00 . A A . 164 LEU N 1 1
5 16655 1 1 164 LEU O O 186.890 -16.486 8.291 1.00 . A A . 164 LEU O 1 1
5 16656 1 1 165 PHE C C 188.094 -13.909 7.084 1.00 . A A . 165 PHE C 1 1
5 16657 1 1 165 PHE CA C 187.885 -15.073 6.116 1.00 . A A . 165 PHE CA 1 1
5 16658 1 1 165 PHE CB C 188.156 -14.620 4.679 1.00 . A A . 165 PHE CB 1 1
5 16659 1 1 165 PHE CD1 C 189.584 -16.347 3.550 1.00 . A A . 165 PHE CD1 1 1
5 16660 1 1 165 PHE CD2 C 190.606 -14.306 4.236 1.00 . A A . 165 PHE CD2 1 1
5 16661 1 1 165 PHE CE1 C 190.798 -16.794 3.061 1.00 . A A . 165 PHE CE1 1 1
5 16662 1 1 165 PHE CE2 C 191.822 -14.746 3.749 1.00 . A A . 165 PHE CE2 1 1
5 16663 1 1 165 PHE CG C 189.475 -15.100 4.142 1.00 . A A . 165 PHE CG 1 1
5 16664 1 1 165 PHE CZ C 191.918 -15.993 3.160 1.00 . A A . 165 PHE CZ 1 1
5 16665 1 1 165 PHE H H 185.898 -15.501 5.500 1.00 . A A . 165 PHE H 1 1
5 16666 1 1 165 PHE HA H 188.581 -15.858 6.369 1.00 . A A . 165 PHE HA 1 1
5 16667 1 1 165 PHE HB2 H 187.377 -15.000 4.034 1.00 . A A . 165 PHE HB2 1 1
5 16668 1 1 165 PHE HB3 H 188.154 -13.540 4.642 1.00 . A A . 165 PHE HB3 1 1
5 16669 1 1 165 PHE HD1 H 188.709 -16.975 3.470 1.00 . A A . 165 PHE HD1 1 1
5 16670 1 1 165 PHE HD2 H 190.533 -13.331 4.696 1.00 . A A . 165 PHE HD2 1 1
5 16671 1 1 165 PHE HE1 H 190.869 -17.770 2.602 1.00 . A A . 165 PHE HE1 1 1
5 16672 1 1 165 PHE HE2 H 192.697 -14.117 3.828 1.00 . A A . 165 PHE HE2 1 1
5 16673 1 1 165 PHE HZ H 192.868 -16.340 2.780 1.00 . A A . 165 PHE HZ 1 1
5 16674 1 1 165 PHE N N 186.535 -15.624 6.239 1.00 . A A . 165 PHE N 1 1
5 16675 1 1 165 PHE O O 189.229 -13.539 7.388 1.00 . A A . 165 PHE O 1 1
5 16676 1 1 166 ALA C C 187.672 -12.662 9.828 1.00 . A A . 166 ALA C 1 1
5 16677 1 1 166 ALA CA C 187.036 -12.226 8.511 1.00 . A A . 166 ALA CA 1 1
5 16678 1 1 166 ALA CB C 185.640 -11.672 8.757 1.00 . A A . 166 ALA CB 1 1
5 16679 1 1 166 ALA H H 186.115 -13.659 7.250 1.00 . A A . 166 ALA H 1 1
5 16680 1 1 166 ALA HA H 187.638 -11.442 8.076 1.00 . A A . 166 ALA HA 1 1
5 16681 1 1 166 ALA HB1 H 185.019 -11.866 7.893 1.00 . A A . 166 ALA HB1 1 1
5 16682 1 1 166 ALA HB2 H 185.700 -10.607 8.924 1.00 . A A . 166 ALA HB2 1 1
5 16683 1 1 166 ALA HB3 H 185.211 -12.150 9.624 1.00 . A A . 166 ALA HB3 1 1
5 16684 1 1 166 ALA N N 186.989 -13.335 7.560 1.00 . A A . 166 ALA N 1 1
5 16685 1 1 166 ALA O O 188.112 -11.828 10.617 1.00 . A A . 166 ALA O 1 1
5 16686 1 1 167 ASP C C 189.786 -14.176 11.347 1.00 . A A . 167 ASP C 1 1
5 16687 1 1 167 ASP CA C 188.303 -14.531 11.270 1.00 . A A . 167 ASP CA 1 1
5 16688 1 1 167 ASP CB C 188.128 -16.051 11.305 1.00 . A A . 167 ASP CB 1 1
5 16689 1 1 167 ASP CG C 187.896 -16.577 12.707 1.00 . A A . 167 ASP CG 1 1
5 16690 1 1 167 ASP H H 187.323 -14.585 9.391 1.00 . A A . 167 ASP H 1 1
5 16691 1 1 167 ASP HA H 187.796 -14.097 12.120 1.00 . A A . 167 ASP HA 1 1
5 16692 1 1 167 ASP HB2 H 187.281 -16.326 10.695 1.00 . A A . 167 ASP HB2 1 1
5 16693 1 1 167 ASP HB3 H 189.018 -16.518 10.911 1.00 . A A . 167 ASP HB3 1 1
5 16694 1 1 167 ASP N N 187.707 -13.975 10.058 1.00 . A A . 167 ASP N 1 1
5 16695 1 1 167 ASP O O 190.301 -13.852 12.416 1.00 . A A . 167 ASP O 1 1
5 16696 1 1 167 ASP OD1 O 188.890 -16.853 13.409 1.00 . A A . 167 ASP OD1 1 1
5 16697 1 1 167 ASP OD2 O 186.720 -16.717 13.101 1.00 . A A . 167 ASP OD2 1 1
5 16698 1 1 168 ARG C C 192.092 -12.411 10.349 1.00 . A A . 168 ARG C 1 1
5 16699 1 1 168 ARG CA C 191.885 -13.907 10.132 1.00 . A A . 168 ARG CA 1 1
5 16700 1 1 168 ARG CB C 192.473 -14.328 8.780 1.00 . A A . 168 ARG CB 1 1
5 16701 1 1 168 ARG CD C 194.755 -14.416 7.728 1.00 . A A . 168 ARG CD 1 1
5 16702 1 1 168 ARG CG C 193.882 -14.888 8.879 1.00 . A A . 168 ARG CG 1 1
5 16703 1 1 168 ARG CZ C 196.278 -16.249 7.104 1.00 . A A . 168 ARG CZ 1 1
5 16704 1 1 168 ARG H H 190.001 -14.535 9.388 1.00 . A A . 168 ARG H 1 1
5 16705 1 1 168 ARG HA H 192.390 -14.447 10.920 1.00 . A A . 168 ARG HA 1 1
5 16706 1 1 168 ARG HB2 H 191.837 -15.083 8.343 1.00 . A A . 168 ARG HB2 1 1
5 16707 1 1 168 ARG HB3 H 192.496 -13.467 8.128 1.00 . A A . 168 ARG HB3 1 1
5 16708 1 1 168 ARG HD2 H 194.246 -14.617 6.797 1.00 . A A . 168 ARG HD2 1 1
5 16709 1 1 168 ARG HD3 H 194.914 -13.351 7.828 1.00 . A A . 168 ARG HD3 1 1
5 16710 1 1 168 ARG HE H 196.787 -14.662 8.203 1.00 . A A . 168 ARG HE 1 1
5 16711 1 1 168 ARG HG2 H 194.324 -14.562 9.808 1.00 . A A . 168 ARG HG2 1 1
5 16712 1 1 168 ARG HG3 H 193.832 -15.968 8.862 1.00 . A A . 168 ARG HG3 1 1
5 16713 1 1 168 ARG HH11 H 194.403 -16.423 6.371 1.00 . A A . 168 ARG HH11 1 1
5 16714 1 1 168 ARG HH12 H 195.479 -17.716 5.961 1.00 . A A . 168 ARG HH12 1 1
5 16715 1 1 168 ARG HH21 H 198.215 -16.358 7.677 1.00 . A A . 168 ARG HH21 1 1
5 16716 1 1 168 ARG HH22 H 197.652 -17.679 6.709 1.00 . A A . 168 ARG HH22 1 1
5 16717 1 1 168 ARG N N 190.464 -14.241 10.202 1.00 . A A . 168 ARG N 1 1
5 16718 1 1 168 ARG NE N 196.051 -15.091 7.718 1.00 . A A . 168 ARG NE 1 1
5 16719 1 1 168 ARG NH1 N 195.307 -16.845 6.422 1.00 . A A . 168 ARG NH1 1 1
5 16720 1 1 168 ARG NH2 N 197.480 -16.808 7.167 1.00 . A A . 168 ARG NH2 1 1
5 16721 1 1 168 ARG O O 193.065 -11.990 10.979 1.00 . A A . 168 ARG O 1 1
5 16722 1 1 169 ILE C C 190.956 -9.752 11.427 1.00 . A A . 169 ILE C 1 1
5 16723 1 1 169 ILE CA C 191.227 -10.160 9.977 1.00 . A A . 169 ILE CA 1 1
5 16724 1 1 169 ILE CB C 190.223 -9.444 9.042 1.00 . A A . 169 ILE CB 1 1
5 16725 1 1 169 ILE CD1 C 189.174 -9.551 6.715 1.00 . A A . 169 ILE CD1 1 1
5 16726 1 1 169 ILE CG1 C 190.266 -10.057 7.637 1.00 . A A . 169 ILE CG1 1 1
5 16727 1 1 169 ILE CG2 C 190.523 -7.950 8.977 1.00 . A A . 169 ILE CG2 1 1
5 16728 1 1 169 ILE H H 190.403 -12.009 9.355 1.00 . A A . 169 ILE H 1 1
5 16729 1 1 169 ILE HA H 192.226 -9.847 9.709 1.00 . A A . 169 ILE HA 1 1
5 16730 1 1 169 ILE HB H 189.232 -9.569 9.453 1.00 . A A . 169 ILE HB 1 1
5 16731 1 1 169 ILE HD11 H 189.615 -9.202 5.793 1.00 . A A . 169 ILE HD11 1 1
5 16732 1 1 169 ILE HD12 H 188.648 -8.738 7.192 1.00 . A A . 169 ILE HD12 1 1
5 16733 1 1 169 ILE HD13 H 188.482 -10.352 6.501 1.00 . A A . 169 ILE HD13 1 1
5 16734 1 1 169 ILE HG12 H 191.216 -9.827 7.180 1.00 . A A . 169 ILE HG12 1 1
5 16735 1 1 169 ILE HG13 H 190.162 -11.130 7.717 1.00 . A A . 169 ILE HG13 1 1
5 16736 1 1 169 ILE HG21 H 191.191 -7.752 8.151 1.00 . A A . 169 ILE HG21 1 1
5 16737 1 1 169 ILE HG22 H 190.989 -7.636 9.900 1.00 . A A . 169 ILE HG22 1 1
5 16738 1 1 169 ILE HG23 H 189.603 -7.403 8.836 1.00 . A A . 169 ILE HG23 1 1
5 16739 1 1 169 ILE N N 191.158 -11.611 9.836 1.00 . A A . 169 ILE N 1 1
5 16740 1 1 169 ILE O O 191.474 -8.743 11.905 1.00 . A A . 169 ILE O 1 1
5 16741 1 1 170 LYS C C 191.075 -10.321 14.379 1.00 . A A . 170 LYS C 1 1
5 16742 1 1 170 LYS CA C 189.814 -10.294 13.521 1.00 . A A . 170 LYS CA 1 1
5 16743 1 1 170 LYS CB C 188.815 -11.332 14.039 1.00 . A A . 170 LYS CB 1 1
5 16744 1 1 170 LYS CD C 186.341 -11.683 13.745 1.00 . A A . 170 LYS CD 1 1
5 16745 1 1 170 LYS CE C 186.331 -13.041 14.433 1.00 . A A . 170 LYS CE 1 1
5 16746 1 1 170 LYS CG C 187.424 -10.776 14.307 1.00 . A A . 170 LYS CG 1 1
5 16747 1 1 170 LYS H H 189.742 -11.327 11.670 1.00 . A A . 170 LYS H 1 1
5 16748 1 1 170 LYS HA H 189.371 -9.312 13.584 1.00 . A A . 170 LYS HA 1 1
5 16749 1 1 170 LYS HB2 H 188.727 -12.123 13.308 1.00 . A A . 170 LYS HB2 1 1
5 16750 1 1 170 LYS HB3 H 189.196 -11.750 14.959 1.00 . A A . 170 LYS HB3 1 1
5 16751 1 1 170 LYS HD2 H 185.380 -11.212 13.890 1.00 . A A . 170 LYS HD2 1 1
5 16752 1 1 170 LYS HD3 H 186.517 -11.825 12.689 1.00 . A A . 170 LYS HD3 1 1
5 16753 1 1 170 LYS HE2 H 185.661 -13.697 13.897 1.00 . A A . 170 LYS HE2 1 1
5 16754 1 1 170 LYS HE3 H 187.330 -13.450 14.404 1.00 . A A . 170 LYS HE3 1 1
5 16755 1 1 170 LYS HG2 H 187.285 -10.683 15.374 1.00 . A A . 170 LYS HG2 1 1
5 16756 1 1 170 LYS HG3 H 187.342 -9.802 13.846 1.00 . A A . 170 LYS HG3 1 1
5 16757 1 1 170 LYS HZ1 H 185.529 -11.993 16.052 1.00 . A A . 170 LYS HZ1 1 1
5 16758 1 1 170 LYS HZ2 H 186.682 -13.150 16.488 1.00 . A A . 170 LYS HZ2 1 1
5 16759 1 1 170 LYS HZ3 H 185.127 -13.637 16.034 1.00 . A A . 170 LYS HZ3 1 1
5 16760 1 1 170 LYS N N 190.144 -10.551 12.120 1.00 . A A . 170 LYS N 1 1
5 16761 1 1 170 LYS NZ N 185.886 -12.949 15.851 1.00 . A A . 170 LYS NZ 1 1
5 16762 1 1 170 LYS O O 191.206 -9.553 15.332 1.00 . A A . 170 LYS O 1 1
5 16763 1 1 171 GLY C C 194.241 -10.277 14.314 1.00 . A A . 171 GLY C 1 1
5 16764 1 1 171 GLY CA C 193.241 -11.317 14.774 1.00 . A A . 171 GLY CA 1 1
5 16765 1 1 171 GLY H H 191.822 -11.822 13.283 1.00 . A A . 171 GLY H 1 1
5 16766 1 1 171 GLY HA2 H 193.041 -11.172 15.825 1.00 . A A . 171 GLY HA2 1 1
5 16767 1 1 171 GLY HA3 H 193.663 -12.300 14.626 1.00 . A A . 171 GLY HA3 1 1
5 16768 1 1 171 GLY N N 191.994 -11.221 14.039 1.00 . A A . 171 GLY N 1 1
5 16769 1 1 171 GLY O O 195.020 -9.756 15.112 1.00 . A A . 171 GLY O 1 1
5 16770 1 1 172 TRP C C 194.762 -7.570 12.902 1.00 . A A . 172 TRP C 1 1
5 16771 1 1 172 TRP CA C 195.111 -8.983 12.439 1.00 . A A . 172 TRP CA 1 1
5 16772 1 1 172 TRP CB C 195.081 -9.049 10.910 1.00 . A A . 172 TRP CB 1 1
5 16773 1 1 172 TRP CD1 C 196.427 -7.319 9.583 1.00 . A A . 172 TRP CD1 1 1
5 16774 1 1 172 TRP CD2 C 197.631 -9.063 10.306 1.00 . A A . 172 TRP CD2 1 1
5 16775 1 1 172 TRP CE2 C 198.483 -8.193 9.602 1.00 . A A . 172 TRP CE2 1 1
5 16776 1 1 172 TRP CE3 C 198.165 -10.232 10.857 1.00 . A A . 172 TRP CE3 1 1
5 16777 1 1 172 TRP CG C 196.320 -8.487 10.282 1.00 . A A . 172 TRP CG 1 1
5 16778 1 1 172 TRP CH2 C 200.337 -9.606 9.985 1.00 . A A . 172 TRP CH2 1 1
5 16779 1 1 172 TRP CZ2 C 199.843 -8.456 9.435 1.00 . A A . 172 TRP CZ2 1 1
5 16780 1 1 172 TRP CZ3 C 199.511 -10.492 10.689 1.00 . A A . 172 TRP CZ3 1 1
5 16781 1 1 172 TRP H H 193.569 -10.437 12.439 1.00 . A A . 172 TRP H 1 1
5 16782 1 1 172 TRP HA H 196.109 -9.217 12.776 1.00 . A A . 172 TRP HA 1 1
5 16783 1 1 172 TRP HB2 H 194.985 -10.079 10.600 1.00 . A A . 172 TRP HB2 1 1
5 16784 1 1 172 TRP HB3 H 194.235 -8.485 10.547 1.00 . A A . 172 TRP HB3 1 1
5 16785 1 1 172 TRP HD1 H 195.604 -6.648 9.390 1.00 . A A . 172 TRP HD1 1 1
5 16786 1 1 172 TRP HE1 H 198.054 -6.371 8.651 1.00 . A A . 172 TRP HE1 1 1
5 16787 1 1 172 TRP HE3 H 197.543 -10.928 11.403 1.00 . A A . 172 TRP HE3 1 1
5 16788 1 1 172 TRP HH2 H 201.385 -9.850 9.880 1.00 . A A . 172 TRP HH2 1 1
5 16789 1 1 172 TRP HZ2 H 200.494 -7.783 8.896 1.00 . A A . 172 TRP HZ2 1 1
5 16790 1 1 172 TRP HZ3 H 199.941 -11.390 11.109 1.00 . A A . 172 TRP HZ3 1 1
5 16791 1 1 172 TRP N N 194.208 -9.972 13.020 1.00 . A A . 172 TRP N 1 1
5 16792 1 1 172 TRP NE1 N 197.726 -7.134 9.169 1.00 . A A . 172 TRP NE1 1 1
5 16793 1 1 172 TRP O O 195.618 -6.693 12.914 1.00 . A A . 172 TRP O 1 1
5 16794 1 1 173 LEU C C 193.892 -5.545 14.907 1.00 . A A . 173 LEU C 1 1
5 16795 1 1 173 LEU CA C 193.043 -6.046 13.737 1.00 . A A . 173 LEU CA 1 1
5 16796 1 1 173 LEU CB C 191.572 -6.113 14.154 1.00 . A A . 173 LEU CB 1 1
5 16797 1 1 173 LEU CD1 C 189.861 -5.094 12.631 1.00 . A A . 173 LEU CD1 1 1
5 16798 1 1 173 LEU CD2 C 189.920 -4.448 15.047 1.00 . A A . 173 LEU CD2 1 1
5 16799 1 1 173 LEU CG C 190.753 -4.859 13.841 1.00 . A A . 173 LEU CG 1 1
5 16800 1 1 173 LEU H H 192.852 -8.088 13.170 1.00 . A A . 173 LEU H 1 1
5 16801 1 1 173 LEU HA H 193.142 -5.348 12.919 1.00 . A A . 173 LEU HA 1 1
5 16802 1 1 173 LEU HB2 H 191.116 -6.953 13.650 1.00 . A A . 173 LEU HB2 1 1
5 16803 1 1 173 LEU HB3 H 191.530 -6.287 15.219 1.00 . A A . 173 LEU HB3 1 1
5 16804 1 1 173 LEU HD11 H 190.463 -5.432 11.799 1.00 . A A . 173 LEU HD11 1 1
5 16805 1 1 173 LEU HD12 H 189.365 -4.171 12.365 1.00 . A A . 173 LEU HD12 1 1
5 16806 1 1 173 LEU HD13 H 189.121 -5.844 12.867 1.00 . A A . 173 LEU HD13 1 1
5 16807 1 1 173 LEU HD21 H 189.508 -3.465 14.881 1.00 . A A . 173 LEU HD21 1 1
5 16808 1 1 173 LEU HD22 H 190.546 -4.432 15.928 1.00 . A A . 173 LEU HD22 1 1
5 16809 1 1 173 LEU HD23 H 189.117 -5.156 15.189 1.00 . A A . 173 LEU HD23 1 1
5 16810 1 1 173 LEU HG H 191.426 -4.047 13.606 1.00 . A A . 173 LEU HG 1 1
5 16811 1 1 173 LEU N N 193.500 -7.354 13.263 1.00 . A A . 173 LEU N 1 1
5 16812 1 1 173 LEU O O 194.180 -4.352 15.010 1.00 . A A . 173 LEU O 1 1
5 16813 1 1 174 ARG C C 196.600 -6.121 16.596 1.00 . A A . 174 ARG C 1 1
5 16814 1 1 174 ARG CA C 195.112 -6.110 16.941 1.00 . A A . 174 ARG CA 1 1
5 16815 1 1 174 ARG CB C 194.840 -7.078 18.096 1.00 . A A . 174 ARG CB 1 1
5 16816 1 1 174 ARG CD C 192.661 -8.312 18.334 1.00 . A A . 174 ARG CD 1 1
5 16817 1 1 174 ARG CG C 193.412 -7.020 18.619 1.00 . A A . 174 ARG CG 1 1
5 16818 1 1 174 ARG CZ C 192.782 -10.693 18.944 1.00 . A A . 174 ARG CZ 1 1
5 16819 1 1 174 ARG H H 194.032 -7.398 15.648 1.00 . A A . 174 ARG H 1 1
5 16820 1 1 174 ARG HA H 194.835 -5.113 17.247 1.00 . A A . 174 ARG HA 1 1
5 16821 1 1 174 ARG HB2 H 195.037 -8.086 17.761 1.00 . A A . 174 ARG HB2 1 1
5 16822 1 1 174 ARG HB3 H 195.508 -6.842 18.911 1.00 . A A . 174 ARG HB3 1 1
5 16823 1 1 174 ARG HD2 H 191.619 -8.170 18.586 1.00 . A A . 174 ARG HD2 1 1
5 16824 1 1 174 ARG HD3 H 192.746 -8.538 17.281 1.00 . A A . 174 ARG HD3 1 1
5 16825 1 1 174 ARG HE H 193.869 -9.243 19.781 1.00 . A A . 174 ARG HE 1 1
5 16826 1 1 174 ARG HG2 H 193.435 -6.857 19.687 1.00 . A A . 174 ARG HG2 1 1
5 16827 1 1 174 ARG HG3 H 192.897 -6.201 18.139 1.00 . A A . 174 ARG HG3 1 1
5 16828 1 1 174 ARG HH11 H 191.479 -10.257 17.460 1.00 . A A . 174 ARG HH11 1 1
5 16829 1 1 174 ARG HH12 H 191.563 -11.929 17.908 1.00 . A A . 174 ARG HH12 1 1
5 16830 1 1 174 ARG HH21 H 193.995 -11.441 20.379 1.00 . A A . 174 ARG HH21 1 1
5 16831 1 1 174 ARG HH22 H 192.998 -12.604 19.571 1.00 . A A . 174 ARG HH22 1 1
5 16832 1 1 174 ARG N N 194.294 -6.462 15.782 1.00 . A A . 174 ARG N 1 1
5 16833 1 1 174 ARG NE N 193.185 -9.436 19.106 1.00 . A A . 174 ARG NE 1 1
5 16834 1 1 174 ARG NH1 N 191.867 -10.985 18.029 1.00 . A A . 174 ARG NH1 1 1
5 16835 1 1 174 ARG NH2 N 193.301 -11.659 19.692 1.00 . A A . 174 ARG NH2 1 1
5 16836 1 1 174 ARG O O 197.413 -5.523 17.300 1.00 . A A . 174 ARG O 1 1
5 16837 1 1 175 ARG C C 198.739 -5.722 14.194 1.00 . A A . 175 ARG C 1 1
5 16838 1 1 175 ARG CA C 198.345 -6.903 15.081 1.00 . A A . 175 ARG CA 1 1
5 16839 1 1 175 ARG CB C 198.578 -8.221 14.335 1.00 . A A . 175 ARG CB 1 1
5 16840 1 1 175 ARG CD C 198.429 -10.734 14.400 1.00 . A A . 175 ARG CD 1 1
5 16841 1 1 175 ARG CG C 198.425 -9.451 15.216 1.00 . A A . 175 ARG CG 1 1
5 16842 1 1 175 ARG CZ C 199.401 -12.501 15.820 1.00 . A A . 175 ARG CZ 1 1
5 16843 1 1 175 ARG H H 196.260 -7.271 15.000 1.00 . A A . 175 ARG H 1 1
5 16844 1 1 175 ARG HA H 198.963 -6.890 15.965 1.00 . A A . 175 ARG HA 1 1
5 16845 1 1 175 ARG HB2 H 197.867 -8.293 13.524 1.00 . A A . 175 ARG HB2 1 1
5 16846 1 1 175 ARG HB3 H 199.577 -8.219 13.925 1.00 . A A . 175 ARG HB3 1 1
5 16847 1 1 175 ARG HD2 H 197.480 -11.234 14.530 1.00 . A A . 175 ARG HD2 1 1
5 16848 1 1 175 ARG HD3 H 198.562 -10.483 13.357 1.00 . A A . 175 ARG HD3 1 1
5 16849 1 1 175 ARG HE H 200.344 -11.597 14.310 1.00 . A A . 175 ARG HE 1 1
5 16850 1 1 175 ARG HG2 H 199.244 -9.483 15.918 1.00 . A A . 175 ARG HG2 1 1
5 16851 1 1 175 ARG HG3 H 197.489 -9.381 15.755 1.00 . A A . 175 ARG HG3 1 1
5 16852 1 1 175 ARG HH11 H 197.495 -12.003 16.277 1.00 . A A . 175 ARG HH11 1 1
5 16853 1 1 175 ARG HH12 H 198.197 -13.237 17.270 1.00 . A A . 175 ARG HH12 1 1
5 16854 1 1 175 ARG HH21 H 201.280 -13.216 15.611 1.00 . A A . 175 ARG HH21 1 1
5 16855 1 1 175 ARG HH22 H 200.354 -13.927 16.891 1.00 . A A . 175 ARG HH22 1 1
5 16856 1 1 175 ARG N N 196.952 -6.808 15.514 1.00 . A A . 175 ARG N 1 1
5 16857 1 1 175 ARG NE N 199.502 -11.639 14.810 1.00 . A A . 175 ARG NE 1 1
5 16858 1 1 175 ARG NH1 N 198.272 -12.589 16.513 1.00 . A A . 175 ARG NH1 1 1
5 16859 1 1 175 ARG NH2 N 200.429 -13.279 16.132 1.00 . A A . 175 ARG NH2 1 1
5 16860 1 1 175 ARG O O 199.872 -5.245 14.259 1.00 . A A . 175 ARG O 1 1
5 16861 1 1 176 ALA C C 198.417 -2.879 13.211 1.00 . A A . 176 ALA C 1 1
5 16862 1 1 176 ALA CA C 198.047 -4.149 12.450 1.00 . A A . 176 ALA CA 1 1
5 16863 1 1 176 ALA CB C 196.824 -3.905 11.576 1.00 . A A . 176 ALA CB 1 1
5 16864 1 1 176 ALA H H 196.938 -5.737 13.316 1.00 . A A . 176 ALA H 1 1
5 16865 1 1 176 ALA HA H 198.871 -4.416 11.804 1.00 . A A . 176 ALA HA 1 1
5 16866 1 1 176 ALA HB1 H 196.076 -4.656 11.784 1.00 . A A . 176 ALA HB1 1 1
5 16867 1 1 176 ALA HB2 H 197.108 -3.961 10.534 1.00 . A A . 176 ALA HB2 1 1
5 16868 1 1 176 ALA HB3 H 196.420 -2.925 11.787 1.00 . A A . 176 ALA HB3 1 1
5 16869 1 1 176 ALA N N 197.808 -5.274 13.353 1.00 . A A . 176 ALA N 1 1
5 16870 1 1 176 ALA O O 199.559 -2.422 13.150 1.00 . A A . 176 ALA O 1 1
5 16871 1 1 177 GLY C C 197.925 0.126 13.812 1.00 . A A . 177 GLY C 1 1
5 16872 1 1 177 GLY CA C 197.690 -1.095 14.684 1.00 . A A . 177 GLY CA 1 1
5 16873 1 1 177 GLY H H 196.553 -2.712 13.930 1.00 . A A . 177 GLY H 1 1
5 16874 1 1 177 GLY HA2 H 196.838 -0.907 15.321 1.00 . A A . 177 GLY HA2 1 1
5 16875 1 1 177 GLY HA3 H 198.560 -1.250 15.307 1.00 . A A . 177 GLY HA3 1 1
5 16876 1 1 177 GLY N N 197.445 -2.307 13.919 1.00 . A A . 177 GLY N 1 1
5 16877 1 1 177 GLY O O 197.000 0.896 13.547 1.00 . A A . 177 GLY O 1 1
5 16878 1 1 178 ARG C C 198.873 1.345 11.146 1.00 . A A . 178 ARG C 1 1
5 16879 1 1 178 ARG CA C 199.537 1.426 12.516 1.00 . A A . 178 ARG CA 1 1
5 16880 1 1 178 ARG CB C 201.058 1.486 12.349 1.00 . A A . 178 ARG CB 1 1
5 16881 1 1 178 ARG CD C 201.966 1.976 14.641 1.00 . A A . 178 ARG CD 1 1
5 16882 1 1 178 ARG CG C 201.731 2.519 13.240 1.00 . A A . 178 ARG CG 1 1
5 16883 1 1 178 ARG CZ C 201.209 2.518 16.919 1.00 . A A . 178 ARG CZ 1 1
5 16884 1 1 178 ARG H H 199.843 -0.383 13.576 1.00 . A A . 178 ARG H 1 1
5 16885 1 1 178 ARG HA H 199.204 2.324 13.011 1.00 . A A . 178 ARG HA 1 1
5 16886 1 1 178 ARG HB2 H 201.474 0.516 12.582 1.00 . A A . 178 ARG HB2 1 1
5 16887 1 1 178 ARG HB3 H 201.286 1.726 11.321 1.00 . A A . 178 ARG HB3 1 1
5 16888 1 1 178 ARG HD2 H 201.457 1.029 14.735 1.00 . A A . 178 ARG HD2 1 1
5 16889 1 1 178 ARG HD3 H 203.027 1.831 14.784 1.00 . A A . 178 ARG HD3 1 1
5 16890 1 1 178 ARG HE H 201.316 3.820 15.412 1.00 . A A . 178 ARG HE 1 1
5 16891 1 1 178 ARG HG2 H 202.681 2.790 12.806 1.00 . A A . 178 ARG HG2 1 1
5 16892 1 1 178 ARG HG3 H 201.098 3.393 13.302 1.00 . A A . 178 ARG HG3 1 1
5 16893 1 1 178 ARG HH11 H 201.750 0.591 16.640 1.00 . A A . 178 ARG HH11 1 1
5 16894 1 1 178 ARG HH12 H 201.211 0.985 18.239 1.00 . A A . 178 ARG HH12 1 1
5 16895 1 1 178 ARG HH21 H 200.608 4.356 17.509 1.00 . A A . 178 ARG HH21 1 1
5 16896 1 1 178 ARG HH22 H 200.560 3.133 18.733 1.00 . A A . 178 ARG HH22 1 1
5 16897 1 1 178 ARG N N 199.163 0.289 13.353 1.00 . A A . 178 ARG N 1 1
5 16898 1 1 178 ARG NE N 201.467 2.887 15.668 1.00 . A A . 178 ARG NE 1 1
5 16899 1 1 178 ARG NH1 N 201.406 1.262 17.298 1.00 . A A . 178 ARG NH1 1 1
5 16900 1 1 178 ARG NH2 N 200.755 3.408 17.792 1.00 . A A . 178 ARG NH2 1 1
5 16901 1 1 178 ARG O O 198.419 2.356 10.610 1.00 . A A . 178 ARG O 1 1
5 16902 1 1 179 ILE C C 196.743 0.346 9.284 1.00 . A A . 179 ILE C 1 1
5 16903 1 1 179 ILE CA C 198.209 -0.081 9.278 1.00 . A A . 179 ILE CA 1 1
5 16904 1 1 179 ILE CB C 198.311 -1.562 8.843 1.00 . A A . 179 ILE CB 1 1
5 16905 1 1 179 ILE CD1 C 199.877 -3.566 9.044 1.00 . A A . 179 ILE CD1 1 1
5 16906 1 1 179 ILE CG1 C 199.756 -2.058 8.960 1.00 . A A . 179 ILE CG1 1 1
5 16907 1 1 179 ILE CG2 C 197.802 -1.739 7.417 1.00 . A A . 179 ILE CG2 1 1
5 16908 1 1 179 ILE H H 199.198 -0.628 11.071 1.00 . A A . 179 ILE H 1 1
5 16909 1 1 179 ILE HA H 198.744 0.523 8.559 1.00 . A A . 179 ILE HA 1 1
5 16910 1 1 179 ILE HB H 197.683 -2.147 9.497 1.00 . A A . 179 ILE HB 1 1
5 16911 1 1 179 ILE HD11 H 200.495 -3.923 8.233 1.00 . A A . 179 ILE HD11 1 1
5 16912 1 1 179 ILE HD12 H 198.896 -4.012 8.971 1.00 . A A . 179 ILE HD12 1 1
5 16913 1 1 179 ILE HD13 H 200.328 -3.841 9.986 1.00 . A A . 179 ILE HD13 1 1
5 16914 1 1 179 ILE HG12 H 200.312 -1.731 8.094 1.00 . A A . 179 ILE HG12 1 1
5 16915 1 1 179 ILE HG13 H 200.203 -1.639 9.848 1.00 . A A . 179 ILE HG13 1 1
5 16916 1 1 179 ILE HG21 H 197.635 -2.788 7.222 1.00 . A A . 179 ILE HG21 1 1
5 16917 1 1 179 ILE HG22 H 198.534 -1.356 6.721 1.00 . A A . 179 ILE HG22 1 1
5 16918 1 1 179 ILE HG23 H 196.874 -1.199 7.295 1.00 . A A . 179 ILE HG23 1 1
5 16919 1 1 179 ILE N N 198.819 0.137 10.589 1.00 . A A . 179 ILE N 1 1
5 16920 1 1 179 ILE O O 196.290 1.046 8.379 1.00 . A A . 179 ILE O 1 1
5 16921 1 1 180 SER C C 194.405 1.785 10.529 1.00 . A A . 180 SER C 1 1
5 16922 1 1 180 SER CA C 194.603 0.274 10.450 1.00 . A A . 180 SER CA 1 1
5 16923 1 1 180 SER CB C 194.019 -0.393 11.694 1.00 . A A . 180 SER CB 1 1
5 16924 1 1 180 SER H H 196.438 -0.609 11.017 1.00 . A A . 180 SER H 1 1
5 16925 1 1 180 SER HA H 194.091 -0.100 9.576 1.00 . A A . 180 SER HA 1 1
5 16926 1 1 180 SER HB2 H 193.634 0.366 12.361 1.00 . A A . 180 SER HB2 1 1
5 16927 1 1 180 SER HB3 H 193.217 -1.057 11.403 1.00 . A A . 180 SER HB3 1 1
5 16928 1 1 180 SER HG H 195.167 -0.750 13.242 1.00 . A A . 180 SER HG 1 1
5 16929 1 1 180 SER N N 196.016 -0.064 10.320 1.00 . A A . 180 SER N 1 1
5 16930 1 1 180 SER O O 193.492 2.332 9.912 1.00 . A A . 180 SER O 1 1
5 16931 1 1 180 SER OG O 195.009 -1.144 12.379 1.00 . A A . 180 SER OG 1 1
5 16932 1 1 181 HIS C C 195.476 4.625 10.123 1.00 . A A . 181 HIS C 1 1
5 16933 1 1 181 HIS CA C 195.200 3.905 11.441 1.00 . A A . 181 HIS CA 1 1
5 16934 1 1 181 HIS CB C 196.182 4.378 12.514 1.00 . A A . 181 HIS CB 1 1
5 16935 1 1 181 HIS CD2 C 196.153 3.974 15.072 1.00 . A A . 181 HIS CD2 1 1
5 16936 1 1 181 HIS CE1 C 194.161 4.686 15.525 1.00 . A A . 181 HIS CE1 1 1
5 16937 1 1 181 HIS CG C 195.606 4.382 13.898 1.00 . A A . 181 HIS CG 1 1
5 16938 1 1 181 HIS H H 195.990 1.959 11.739 1.00 . A A . 181 HIS H 1 1
5 16939 1 1 181 HIS HA H 194.197 4.143 11.759 1.00 . A A . 181 HIS HA 1 1
5 16940 1 1 181 HIS HB2 H 197.044 3.727 12.516 1.00 . A A . 181 HIS HB2 1 1
5 16941 1 1 181 HIS HB3 H 196.499 5.385 12.282 1.00 . A A . 181 HIS HB3 1 1
5 16942 1 1 181 HIS HD1 H 193.679 5.190 13.571 1.00 . A A . 181 HIS HD1 1 1
5 16943 1 1 181 HIS HD2 H 197.143 3.564 15.201 1.00 . A A . 181 HIS HD2 1 1
5 16944 1 1 181 HIS HE1 H 193.256 4.953 16.051 1.00 . A A . 181 HIS HE1 1 1
5 16945 1 1 181 HIS N N 195.278 2.455 11.279 1.00 . A A . 181 HIS N 1 1
5 16946 1 1 181 HIS ND1 N 194.339 4.830 14.206 1.00 . A A . 181 HIS ND1 1 1
5 16947 1 1 181 HIS NE2 N 195.232 4.171 16.097 1.00 . A A . 181 HIS NE2 1 1
5 16948 1 1 181 HIS O O 194.917 5.691 9.863 1.00 . A A . 181 HIS O 1 1
5 16949 1 1 182 TYR C C 195.488 4.540 7.039 1.00 . A A . 182 TYR C 1 1
5 16950 1 1 182 TYR CA C 196.671 4.628 7.999 1.00 . A A . 182 TYR CA 1 1
5 16951 1 1 182 TYR CB C 197.892 3.932 7.394 1.00 . A A . 182 TYR CB 1 1
5 16952 1 1 182 TYR CD1 C 199.749 4.686 8.930 1.00 . A A . 182 TYR CD1 1 1
5 16953 1 1 182 TYR CD2 C 199.865 5.316 6.635 1.00 . A A . 182 TYR CD2 1 1
5 16954 1 1 182 TYR CE1 C 200.937 5.349 9.177 1.00 . A A . 182 TYR CE1 1 1
5 16955 1 1 182 TYR CE2 C 201.054 5.980 6.874 1.00 . A A . 182 TYR CE2 1 1
5 16956 1 1 182 TYR CG C 199.194 4.657 7.657 1.00 . A A . 182 TYR CG 1 1
5 16957 1 1 182 TYR CZ C 201.584 5.995 8.146 1.00 . A A . 182 TYR CZ 1 1
5 16958 1 1 182 TYR H H 196.756 3.193 9.560 1.00 . A A . 182 TYR H 1 1
5 16959 1 1 182 TYR HA H 196.906 5.670 8.163 1.00 . A A . 182 TYR HA 1 1
5 16960 1 1 182 TYR HB2 H 197.976 2.939 7.809 1.00 . A A . 182 TYR HB2 1 1
5 16961 1 1 182 TYR HB3 H 197.762 3.860 6.324 1.00 . A A . 182 TYR HB3 1 1
5 16962 1 1 182 TYR HD1 H 199.240 4.178 9.737 1.00 . A A . 182 TYR HD1 1 1
5 16963 1 1 182 TYR HD2 H 199.448 5.303 5.638 1.00 . A A . 182 TYR HD2 1 1
5 16964 1 1 182 TYR HE1 H 201.351 5.360 10.173 1.00 . A A . 182 TYR HE1 1 1
5 16965 1 1 182 TYR HE2 H 201.561 6.486 6.064 1.00 . A A . 182 TYR HE2 1 1
5 16966 1 1 182 TYR HH H 202.579 7.530 8.739 1.00 . A A . 182 TYR HH 1 1
5 16967 1 1 182 TYR N N 196.335 4.039 9.293 1.00 . A A . 182 TYR N 1 1
5 16968 1 1 182 TYR O O 195.177 5.499 6.333 1.00 . A A . 182 TYR O 1 1
5 16969 1 1 182 TYR OH O 202.766 6.656 8.387 1.00 . A A . 182 TYR OH 1 1
5 16970 1 1 183 VAL C C 192.464 3.988 6.640 1.00 . A A . 183 VAL C 1 1
5 16971 1 1 183 VAL CA C 193.667 3.170 6.158 1.00 . A A . 183 VAL CA 1 1
5 16972 1 1 183 VAL CB C 193.286 1.670 6.092 1.00 . A A . 183 VAL CB 1 1
5 16973 1 1 183 VAL CG1 C 192.258 1.414 4.998 1.00 . A A . 183 VAL CG1 1 1
5 16974 1 1 183 VAL CG2 C 194.522 0.812 5.866 1.00 . A A . 183 VAL CG2 1 1
5 16975 1 1 183 VAL H H 195.123 2.657 7.615 1.00 . A A . 183 VAL H 1 1
5 16976 1 1 183 VAL HA H 193.935 3.496 5.163 1.00 . A A . 183 VAL HA 1 1
5 16977 1 1 183 VAL HB H 192.847 1.390 7.039 1.00 . A A . 183 VAL HB 1 1
5 16978 1 1 183 VAL HG11 H 192.764 1.145 4.083 1.00 . A A . 183 VAL HG11 1 1
5 16979 1 1 183 VAL HG12 H 191.674 2.309 4.837 1.00 . A A . 183 VAL HG12 1 1
5 16980 1 1 183 VAL HG13 H 191.605 0.608 5.299 1.00 . A A . 183 VAL HG13 1 1
5 16981 1 1 183 VAL HG21 H 195.133 1.257 5.095 1.00 . A A . 183 VAL HG21 1 1
5 16982 1 1 183 VAL HG22 H 194.221 -0.180 5.561 1.00 . A A . 183 VAL HG22 1 1
5 16983 1 1 183 VAL HG23 H 195.090 0.749 6.784 1.00 . A A . 183 VAL HG23 1 1
5 16984 1 1 183 VAL N N 194.824 3.385 7.027 1.00 . A A . 183 VAL N 1 1
5 16985 1 1 183 VAL O O 191.539 4.268 5.875 1.00 . A A . 183 VAL O 1 1
5 16986 1 1 184 GLU C C 191.366 6.567 7.870 1.00 . A A . 184 GLU C 1 1
5 16987 1 1 184 GLU CA C 191.425 5.179 8.499 1.00 . A A . 184 GLU CA 1 1
5 16988 1 1 184 GLU CB C 191.622 5.311 10.011 1.00 . A A . 184 GLU CB 1 1
5 16989 1 1 184 GLU CD C 191.648 4.016 12.174 1.00 . A A . 184 GLU CD 1 1
5 16990 1 1 184 GLU CG C 191.000 4.180 10.816 1.00 . A A . 184 GLU CG 1 1
5 16991 1 1 184 GLU H H 193.293 4.173 8.445 1.00 . A A . 184 GLU H 1 1
5 16992 1 1 184 GLU HA H 190.494 4.669 8.305 1.00 . A A . 184 GLU HA 1 1
5 16993 1 1 184 GLU HB2 H 192.682 5.331 10.223 1.00 . A A . 184 GLU HB2 1 1
5 16994 1 1 184 GLU HB3 H 191.182 6.241 10.339 1.00 . A A . 184 GLU HB3 1 1
5 16995 1 1 184 GLU HG2 H 189.951 4.391 10.959 1.00 . A A . 184 GLU HG2 1 1
5 16996 1 1 184 GLU HG3 H 191.112 3.258 10.267 1.00 . A A . 184 GLU HG3 1 1
5 16997 1 1 184 GLU N N 192.503 4.392 7.907 1.00 . A A . 184 GLU N 1 1
5 16998 1 1 184 GLU O O 190.314 7.011 7.412 1.00 . A A . 184 GLU O 1 1
5 16999 1 1 184 GLU OE1 O 191.830 5.035 12.873 1.00 . A A . 184 GLU OE1 1 1
5 17000 1 1 184 GLU OE2 O 191.986 2.871 12.537 1.00 . A A . 184 GLU OE2 1 1
5 17001 1 1 185 VAL C C 192.568 8.533 5.750 1.00 . A A . 185 VAL C 1 1
5 17002 1 1 185 VAL CA C 192.590 8.585 7.277 1.00 . A A . 185 VAL CA 1 1
5 17003 1 1 185 VAL CB C 193.861 9.327 7.749 1.00 . A A . 185 VAL CB 1 1
5 17004 1 1 185 VAL CG1 C 193.759 10.816 7.445 1.00 . A A . 185 VAL CG1 1 1
5 17005 1 1 185 VAL CG2 C 194.096 9.099 9.238 1.00 . A A . 185 VAL CG2 1 1
5 17006 1 1 185 VAL H H 193.316 6.837 8.226 1.00 . A A . 185 VAL H 1 1
5 17007 1 1 185 VAL HA H 191.729 9.141 7.617 1.00 . A A . 185 VAL HA 1 1
5 17008 1 1 185 VAL HB H 194.708 8.930 7.207 1.00 . A A . 185 VAL HB 1 1
5 17009 1 1 185 VAL HG11 H 193.541 11.356 8.354 1.00 . A A . 185 VAL HG11 1 1
5 17010 1 1 185 VAL HG12 H 192.967 10.984 6.729 1.00 . A A . 185 VAL HG12 1 1
5 17011 1 1 185 VAL HG13 H 194.694 11.166 7.033 1.00 . A A . 185 VAL HG13 1 1
5 17012 1 1 185 VAL HG21 H 194.610 9.952 9.656 1.00 . A A . 185 VAL HG21 1 1
5 17013 1 1 185 VAL HG22 H 194.697 8.213 9.377 1.00 . A A . 185 VAL HG22 1 1
5 17014 1 1 185 VAL HG23 H 193.146 8.972 9.736 1.00 . A A . 185 VAL HG23 1 1
5 17015 1 1 185 VAL N N 192.510 7.246 7.848 1.00 . A A . 185 VAL N 1 1
5 17016 1 1 185 VAL O O 192.051 9.443 5.100 1.00 . A A . 185 VAL O 1 1
5 17017 1 1 186 LEU C C 191.754 7.312 3.143 1.00 . A A . 186 LEU C 1 1
5 17018 1 1 186 LEU CA C 193.160 7.291 3.730 1.00 . A A . 186 LEU CA 1 1
5 17019 1 1 186 LEU CB C 193.856 5.980 3.359 1.00 . A A . 186 LEU CB 1 1
5 17020 1 1 186 LEU CD1 C 195.838 5.545 1.884 1.00 . A A . 186 LEU CD1 1 1
5 17021 1 1 186 LEU CD2 C 193.545 4.889 1.121 1.00 . A A . 186 LEU CD2 1 1
5 17022 1 1 186 LEU CG C 194.359 5.902 1.916 1.00 . A A . 186 LEU CG 1 1
5 17023 1 1 186 LEU H H 193.520 6.769 5.756 1.00 . A A . 186 LEU H 1 1
5 17024 1 1 186 LEU HA H 193.720 8.116 3.317 1.00 . A A . 186 LEU HA 1 1
5 17025 1 1 186 LEU HB2 H 194.698 5.843 4.021 1.00 . A A . 186 LEU HB2 1 1
5 17026 1 1 186 LEU HB3 H 193.159 5.171 3.516 1.00 . A A . 186 LEU HB3 1 1
5 17027 1 1 186 LEU HD11 H 196.093 5.153 0.911 1.00 . A A . 186 LEU HD11 1 1
5 17028 1 1 186 LEU HD12 H 196.045 4.800 2.638 1.00 . A A . 186 LEU HD12 1 1
5 17029 1 1 186 LEU HD13 H 196.426 6.429 2.081 1.00 . A A . 186 LEU HD13 1 1
5 17030 1 1 186 LEU HD21 H 193.941 4.815 0.119 1.00 . A A . 186 LEU HD21 1 1
5 17031 1 1 186 LEU HD22 H 192.514 5.210 1.078 1.00 . A A . 186 LEU HD22 1 1
5 17032 1 1 186 LEU HD23 H 193.601 3.924 1.602 1.00 . A A . 186 LEU HD23 1 1
5 17033 1 1 186 LEU HG H 194.240 6.869 1.447 1.00 . A A . 186 LEU HG 1 1
5 17034 1 1 186 LEU N N 193.122 7.461 5.183 1.00 . A A . 186 LEU N 1 1
5 17035 1 1 186 LEU O O 191.493 8.012 2.162 1.00 . A A . 186 LEU O 1 1
5 17036 1 1 187 ALA C C 188.790 7.838 3.428 1.00 . A A . 187 ALA C 1 1
5 17037 1 1 187 ALA CA C 189.466 6.479 3.296 1.00 . A A . 187 ALA CA 1 1
5 17038 1 1 187 ALA CB C 188.697 5.425 4.078 1.00 . A A . 187 ALA CB 1 1
5 17039 1 1 187 ALA H H 191.125 6.008 4.528 1.00 . A A . 187 ALA H 1 1
5 17040 1 1 187 ALA HA H 189.473 6.191 2.255 1.00 . A A . 187 ALA HA 1 1
5 17041 1 1 187 ALA HB1 H 187.775 5.852 4.446 1.00 . A A . 187 ALA HB1 1 1
5 17042 1 1 187 ALA HB2 H 189.294 5.085 4.911 1.00 . A A . 187 ALA HB2 1 1
5 17043 1 1 187 ALA HB3 H 188.472 4.589 3.431 1.00 . A A . 187 ALA HB3 1 1
5 17044 1 1 187 ALA N N 190.851 6.544 3.752 1.00 . A A . 187 ALA N 1 1
5 17045 1 1 187 ALA O O 187.946 8.203 2.611 1.00 . A A . 187 ALA O 1 1
5 17046 1 1 188 GLY C C 188.990 10.890 3.597 1.00 . A A . 188 GLY C 1 1
5 17047 1 1 188 GLY CA C 188.610 9.902 4.683 1.00 . A A . 188 GLY CA 1 1
5 17048 1 1 188 GLY H H 189.862 8.240 5.069 1.00 . A A . 188 GLY H 1 1
5 17049 1 1 188 GLY HA2 H 187.534 9.816 4.714 1.00 . A A . 188 GLY HA2 1 1
5 17050 1 1 188 GLY HA3 H 188.960 10.276 5.634 1.00 . A A . 188 GLY HA3 1 1
5 17051 1 1 188 GLY N N 189.178 8.586 4.457 1.00 . A A . 188 GLY N 1 1
5 17052 1 1 188 GLY O O 188.137 11.620 3.091 1.00 . A A . 188 GLY O 1 1
5 17053 1 1 189 VAL C C 190.098 11.523 0.854 1.00 . A A . 189 VAL C 1 1
5 17054 1 1 189 VAL CA C 190.769 11.810 2.195 1.00 . A A . 189 VAL CA 1 1
5 17055 1 1 189 VAL CB C 192.302 11.698 2.024 1.00 . A A . 189 VAL CB 1 1
5 17056 1 1 189 VAL CG1 C 192.808 12.706 1.000 1.00 . A A . 189 VAL CG1 1 1
5 17057 1 1 189 VAL CG2 C 193.013 11.888 3.357 1.00 . A A . 189 VAL CG2 1 1
5 17058 1 1 189 VAL H H 190.902 10.293 3.676 1.00 . A A . 189 VAL H 1 1
5 17059 1 1 189 VAL HA H 190.533 12.820 2.495 1.00 . A A . 189 VAL HA 1 1
5 17060 1 1 189 VAL HB H 192.529 10.705 1.659 1.00 . A A . 189 VAL HB 1 1
5 17061 1 1 189 VAL HG11 H 193.243 13.552 1.511 1.00 . A A . 189 VAL HG11 1 1
5 17062 1 1 189 VAL HG12 H 191.984 13.041 0.386 1.00 . A A . 189 VAL HG12 1 1
5 17063 1 1 189 VAL HG13 H 193.556 12.241 0.373 1.00 . A A . 189 VAL HG13 1 1
5 17064 1 1 189 VAL HG21 H 194.033 12.198 3.180 1.00 . A A . 189 VAL HG21 1 1
5 17065 1 1 189 VAL HG22 H 193.008 10.956 3.903 1.00 . A A . 189 VAL HG22 1 1
5 17066 1 1 189 VAL HG23 H 192.500 12.646 3.932 1.00 . A A . 189 VAL HG23 1 1
5 17067 1 1 189 VAL N N 190.272 10.905 3.233 1.00 . A A . 189 VAL N 1 1
5 17068 1 1 189 VAL O O 189.630 12.440 0.174 1.00 . A A . 189 VAL O 1 1
5 17069 1 1 190 VAL C C 187.948 10.185 -0.788 1.00 . A A . 190 VAL C 1 1
5 17070 1 1 190 VAL CA C 189.436 9.841 -0.776 1.00 . A A . 190 VAL CA 1 1
5 17071 1 1 190 VAL CB C 189.625 8.331 -1.043 1.00 . A A . 190 VAL CB 1 1
5 17072 1 1 190 VAL CG1 C 189.066 7.943 -2.407 1.00 . A A . 190 VAL CG1 1 1
5 17073 1 1 190 VAL CG2 C 191.096 7.952 -0.946 1.00 . A A . 190 VAL CG2 1 1
5 17074 1 1 190 VAL H H 190.438 9.560 1.070 1.00 . A A . 190 VAL H 1 1
5 17075 1 1 190 VAL HA H 189.923 10.389 -1.571 1.00 . A A . 190 VAL HA 1 1
5 17076 1 1 190 VAL HB H 189.083 7.780 -0.287 1.00 . A A . 190 VAL HB 1 1
5 17077 1 1 190 VAL HG11 H 188.157 7.375 -2.276 1.00 . A A . 190 VAL HG11 1 1
5 17078 1 1 190 VAL HG12 H 189.791 7.344 -2.938 1.00 . A A . 190 VAL HG12 1 1
5 17079 1 1 190 VAL HG13 H 188.853 8.836 -2.975 1.00 . A A . 190 VAL HG13 1 1
5 17080 1 1 190 VAL HG21 H 191.266 7.023 -1.470 1.00 . A A . 190 VAL HG21 1 1
5 17081 1 1 190 VAL HG22 H 191.371 7.834 0.094 1.00 . A A . 190 VAL HG22 1 1
5 17082 1 1 190 VAL HG23 H 191.699 8.731 -1.391 1.00 . A A . 190 VAL HG23 1 1
5 17083 1 1 190 VAL N N 190.050 10.246 0.482 1.00 . A A . 190 VAL N 1 1
5 17084 1 1 190 VAL O O 187.427 10.657 -1.795 1.00 . A A . 190 VAL O 1 1
5 17085 1 1 191 LEU C C 185.555 11.726 0.168 1.00 . A A . 191 LEU C 1 1
5 17086 1 1 191 LEU CA C 185.847 10.255 0.459 1.00 . A A . 191 LEU CA 1 1
5 17087 1 1 191 LEU CB C 185.339 9.890 1.856 1.00 . A A . 191 LEU CB 1 1
5 17088 1 1 191 LEU CD1 C 184.559 8.068 3.391 1.00 . A A . 191 LEU CD1 1 1
5 17089 1 1 191 LEU CD2 C 183.221 8.643 1.355 1.00 . A A . 191 LEU CD2 1 1
5 17090 1 1 191 LEU CG C 184.620 8.542 1.948 1.00 . A A . 191 LEU CG 1 1
5 17091 1 1 191 LEU H H 187.753 9.588 1.115 1.00 . A A . 191 LEU H 1 1
5 17092 1 1 191 LEU HA H 185.329 9.652 -0.270 1.00 . A A . 191 LEU HA 1 1
5 17093 1 1 191 LEU HB2 H 186.183 9.872 2.529 1.00 . A A . 191 LEU HB2 1 1
5 17094 1 1 191 LEU HB3 H 184.656 10.660 2.180 1.00 . A A . 191 LEU HB3 1 1
5 17095 1 1 191 LEU HD11 H 184.147 7.070 3.425 1.00 . A A . 191 LEU HD11 1 1
5 17096 1 1 191 LEU HD12 H 183.932 8.736 3.965 1.00 . A A . 191 LEU HD12 1 1
5 17097 1 1 191 LEU HD13 H 185.555 8.061 3.811 1.00 . A A . 191 LEU HD13 1 1
5 17098 1 1 191 LEU HD21 H 183.220 8.215 0.362 1.00 . A A . 191 LEU HD21 1 1
5 17099 1 1 191 LEU HD22 H 182.926 9.680 1.299 1.00 . A A . 191 LEU HD22 1 1
5 17100 1 1 191 LEU HD23 H 182.524 8.102 1.979 1.00 . A A . 191 LEU HD23 1 1
5 17101 1 1 191 LEU HG H 185.173 7.808 1.380 1.00 . A A . 191 LEU HG 1 1
5 17102 1 1 191 LEU N N 187.276 9.963 0.342 1.00 . A A . 191 LEU N 1 1
5 17103 1 1 191 LEU O O 184.626 12.043 -0.576 1.00 . A A . 191 LEU O 1 1
5 17104 1 1 192 VAL C C 186.428 14.415 -0.924 1.00 . A A . 192 VAL C 1 1
5 17105 1 1 192 VAL CA C 186.176 14.053 0.540 1.00 . A A . 192 VAL CA 1 1
5 17106 1 1 192 VAL CB C 187.119 14.879 1.448 1.00 . A A . 192 VAL CB 1 1
5 17107 1 1 192 VAL CG1 C 186.945 16.373 1.206 1.00 . A A . 192 VAL CG1 1 1
5 17108 1 1 192 VAL CG2 C 186.873 14.545 2.913 1.00 . A A . 192 VAL CG2 1 1
5 17109 1 1 192 VAL H H 187.079 12.303 1.336 1.00 . A A . 192 VAL H 1 1
5 17110 1 1 192 VAL HA H 185.156 14.303 0.791 1.00 . A A . 192 VAL HA 1 1
5 17111 1 1 192 VAL HB H 188.139 14.614 1.209 1.00 . A A . 192 VAL HB 1 1
5 17112 1 1 192 VAL HG11 H 187.743 16.913 1.696 1.00 . A A . 192 VAL HG11 1 1
5 17113 1 1 192 VAL HG12 H 185.995 16.695 1.605 1.00 . A A . 192 VAL HG12 1 1
5 17114 1 1 192 VAL HG13 H 186.975 16.572 0.144 1.00 . A A . 192 VAL HG13 1 1
5 17115 1 1 192 VAL HG21 H 187.656 14.978 3.517 1.00 . A A . 192 VAL HG21 1 1
5 17116 1 1 192 VAL HG22 H 186.870 13.472 3.042 1.00 . A A . 192 VAL HG22 1 1
5 17117 1 1 192 VAL HG23 H 185.918 14.947 3.218 1.00 . A A . 192 VAL HG23 1 1
5 17118 1 1 192 VAL N N 186.353 12.618 0.751 1.00 . A A . 192 VAL N 1 1
5 17119 1 1 192 VAL O O 185.682 15.197 -1.518 1.00 . A A . 192 VAL O 1 1
5 17120 1 1 193 LEU C C 186.729 13.584 -3.839 1.00 . A A . 193 LEU C 1 1
5 17121 1 1 193 LEU CA C 187.825 14.081 -2.896 1.00 . A A . 193 LEU CA 1 1
5 17122 1 1 193 LEU CB C 189.162 13.420 -3.245 1.00 . A A . 193 LEU CB 1 1
5 17123 1 1 193 LEU CD1 C 189.999 15.339 -4.636 1.00 . A A . 193 LEU CD1 1 1
5 17124 1 1 193 LEU CD2 C 190.658 15.164 -2.226 1.00 . A A . 193 LEU CD2 1 1
5 17125 1 1 193 LEU CG C 190.325 14.387 -3.493 1.00 . A A . 193 LEU CG 1 1
5 17126 1 1 193 LEU H H 188.022 13.206 -0.971 1.00 . A A . 193 LEU H 1 1
5 17127 1 1 193 LEU HA H 187.922 15.149 -3.018 1.00 . A A . 193 LEU HA 1 1
5 17128 1 1 193 LEU HB2 H 189.436 12.762 -2.434 1.00 . A A . 193 LEU HB2 1 1
5 17129 1 1 193 LEU HB3 H 189.023 12.826 -4.136 1.00 . A A . 193 LEU HB3 1 1
5 17130 1 1 193 LEU HD11 H 189.209 14.919 -5.241 1.00 . A A . 193 LEU HD11 1 1
5 17131 1 1 193 LEU HD12 H 190.878 15.486 -5.245 1.00 . A A . 193 LEU HD12 1 1
5 17132 1 1 193 LEU HD13 H 189.677 16.289 -4.234 1.00 . A A . 193 LEU HD13 1 1
5 17133 1 1 193 LEU HD21 H 191.725 15.151 -2.066 1.00 . A A . 193 LEU HD21 1 1
5 17134 1 1 193 LEU HD22 H 190.161 14.706 -1.383 1.00 . A A . 193 LEU HD22 1 1
5 17135 1 1 193 LEU HD23 H 190.322 16.185 -2.330 1.00 . A A . 193 LEU HD23 1 1
5 17136 1 1 193 LEU HG H 191.201 13.820 -3.776 1.00 . A A . 193 LEU HG 1 1
5 17137 1 1 193 LEU N N 187.473 13.826 -1.501 1.00 . A A . 193 LEU N 1 1
5 17138 1 1 193 LEU O O 186.358 14.279 -4.785 1.00 . A A . 193 LEU O 1 1
5 17139 1 1 194 VAL C C 183.884 12.661 -4.299 1.00 . A A . 194 VAL C 1 1
5 17140 1 1 194 VAL CA C 185.149 11.813 -4.404 1.00 . A A . 194 VAL CA 1 1
5 17141 1 1 194 VAL CB C 184.836 10.348 -4.011 1.00 . A A . 194 VAL CB 1 1
5 17142 1 1 194 VAL CG1 C 183.610 9.825 -4.751 1.00 . A A . 194 VAL CG1 1 1
5 17143 1 1 194 VAL CG2 C 186.038 9.455 -4.288 1.00 . A A . 194 VAL CG2 1 1
5 17144 1 1 194 VAL H H 186.560 11.864 -2.817 1.00 . A A . 194 VAL H 1 1
5 17145 1 1 194 VAL HA H 185.487 11.824 -5.430 1.00 . A A . 194 VAL HA 1 1
5 17146 1 1 194 VAL HB H 184.630 10.317 -2.951 1.00 . A A . 194 VAL HB 1 1
5 17147 1 1 194 VAL HG11 H 182.985 9.268 -4.067 1.00 . A A . 194 VAL HG11 1 1
5 17148 1 1 194 VAL HG12 H 183.924 9.179 -5.558 1.00 . A A . 194 VAL HG12 1 1
5 17149 1 1 194 VAL HG13 H 183.050 10.658 -5.153 1.00 . A A . 194 VAL HG13 1 1
5 17150 1 1 194 VAL HG21 H 185.725 8.422 -4.304 1.00 . A A . 194 VAL HG21 1 1
5 17151 1 1 194 VAL HG22 H 186.776 9.596 -3.511 1.00 . A A . 194 VAL HG22 1 1
5 17152 1 1 194 VAL HG23 H 186.468 9.717 -5.244 1.00 . A A . 194 VAL HG23 1 1
5 17153 1 1 194 VAL N N 186.212 12.382 -3.579 1.00 . A A . 194 VAL N 1 1
5 17154 1 1 194 VAL O O 183.190 12.873 -5.292 1.00 . A A . 194 VAL O 1 1
5 17155 1 1 195 GLY C C 182.447 15.230 -3.764 1.00 . A A . 195 GLY C 1 1
5 17156 1 1 195 GLY CA C 182.428 13.992 -2.888 1.00 . A A . 195 GLY CA 1 1
5 17157 1 1 195 GLY H H 184.185 12.940 -2.333 1.00 . A A . 195 GLY H 1 1
5 17158 1 1 195 GLY HA2 H 181.543 13.417 -3.116 1.00 . A A . 195 GLY HA2 1 1
5 17159 1 1 195 GLY HA3 H 182.391 14.297 -1.852 1.00 . A A . 195 GLY HA3 1 1
5 17160 1 1 195 GLY N N 183.599 13.155 -3.093 1.00 . A A . 195 GLY N 1 1
5 17161 1 1 195 GLY O O 181.438 15.584 -4.375 1.00 . A A . 195 GLY O 1 1
5 17162 1 1 196 VAL C C 183.792 16.718 -6.147 1.00 . A A . 196 VAL C 1 1
5 17163 1 1 196 VAL CA C 183.760 17.079 -4.661 1.00 . A A . 196 VAL CA 1 1
5 17164 1 1 196 VAL CB C 185.044 17.857 -4.285 1.00 . A A . 196 VAL CB 1 1
5 17165 1 1 196 VAL CG1 C 185.180 19.125 -5.118 1.00 . A A . 196 VAL CG1 1 1
5 17166 1 1 196 VAL CG2 C 185.047 18.191 -2.800 1.00 . A A . 196 VAL CG2 1 1
5 17167 1 1 196 VAL H H 184.379 15.545 -3.335 1.00 . A A . 196 VAL H 1 1
5 17168 1 1 196 VAL HA H 182.908 17.718 -4.475 1.00 . A A . 196 VAL HA 1 1
5 17169 1 1 196 VAL HB H 185.895 17.226 -4.491 1.00 . A A . 196 VAL HB 1 1
5 17170 1 1 196 VAL HG11 H 184.422 19.836 -4.820 1.00 . A A . 196 VAL HG11 1 1
5 17171 1 1 196 VAL HG12 H 185.054 18.885 -6.164 1.00 . A A . 196 VAL HG12 1 1
5 17172 1 1 196 VAL HG13 H 186.158 19.555 -4.963 1.00 . A A . 196 VAL HG13 1 1
5 17173 1 1 196 VAL HG21 H 184.038 18.142 -2.417 1.00 . A A . 196 VAL HG21 1 1
5 17174 1 1 196 VAL HG22 H 185.439 19.187 -2.654 1.00 . A A . 196 VAL HG22 1 1
5 17175 1 1 196 VAL HG23 H 185.665 17.479 -2.271 1.00 . A A . 196 VAL HG23 1 1
5 17176 1 1 196 VAL N N 183.607 15.881 -3.843 1.00 . A A . 196 VAL N 1 1
5 17177 1 1 196 VAL O O 183.202 17.413 -6.978 1.00 . A A . 196 VAL O 1 1
5 17178 1 1 197 LEU C C 183.208 14.763 -8.412 1.00 . A A . 197 LEU C 1 1
5 17179 1 1 197 LEU CA C 184.576 15.162 -7.861 1.00 . A A . 197 LEU CA 1 1
5 17180 1 1 197 LEU CB C 185.543 13.979 -7.966 1.00 . A A . 197 LEU CB 1 1
5 17181 1 1 197 LEU CD1 C 187.936 13.449 -8.500 1.00 . A A . 197 LEU CD1 1 1
5 17182 1 1 197 LEU CD2 C 186.254 13.621 -10.343 1.00 . A A . 197 LEU CD2 1 1
5 17183 1 1 197 LEU CG C 186.675 14.152 -8.981 1.00 . A A . 197 LEU CG 1 1
5 17184 1 1 197 LEU H H 184.925 15.107 -5.768 1.00 . A A . 197 LEU H 1 1
5 17185 1 1 197 LEU HA H 184.959 15.981 -8.450 1.00 . A A . 197 LEU HA 1 1
5 17186 1 1 197 LEU HB2 H 185.982 13.811 -6.992 1.00 . A A . 197 LEU HB2 1 1
5 17187 1 1 197 LEU HB3 H 184.975 13.102 -8.242 1.00 . A A . 197 LEU HB3 1 1
5 17188 1 1 197 LEU HD11 H 187.728 12.400 -8.350 1.00 . A A . 197 LEU HD11 1 1
5 17189 1 1 197 LEU HD12 H 188.260 13.888 -7.567 1.00 . A A . 197 LEU HD12 1 1
5 17190 1 1 197 LEU HD13 H 188.715 13.560 -9.239 1.00 . A A . 197 LEU HD13 1 1
5 17191 1 1 197 LEU HD21 H 186.290 12.542 -10.336 1.00 . A A . 197 LEU HD21 1 1
5 17192 1 1 197 LEU HD22 H 186.924 13.999 -11.101 1.00 . A A . 197 LEU HD22 1 1
5 17193 1 1 197 LEU HD23 H 185.246 13.946 -10.560 1.00 . A A . 197 LEU HD23 1 1
5 17194 1 1 197 LEU HG H 186.900 15.204 -9.086 1.00 . A A . 197 LEU HG 1 1
5 17195 1 1 197 LEU N N 184.473 15.619 -6.475 1.00 . A A . 197 LEU N 1 1
5 17196 1 1 197 LEU O O 182.930 14.955 -9.594 1.00 . A A . 197 LEU O 1 1
5 17197 1 1 198 LEU C C 180.093 14.988 -8.081 1.00 . A A . 198 LEU C 1 1
5 17198 1 1 198 LEU CA C 181.025 13.786 -7.961 1.00 . A A . 198 LEU CA 1 1
5 17199 1 1 198 LEU CB C 180.453 12.775 -6.965 1.00 . A A . 198 LEU CB 1 1
5 17200 1 1 198 LEU CD1 C 180.130 10.291 -6.870 1.00 . A A . 198 LEU CD1 1 1
5 17201 1 1 198 LEU CD2 C 178.244 11.775 -7.584 1.00 . A A . 198 LEU CD2 1 1
5 17202 1 1 198 LEU CG C 179.751 11.572 -7.598 1.00 . A A . 198 LEU CG 1 1
5 17203 1 1 198 LEU H H 182.654 14.040 -6.628 1.00 . A A . 198 LEU H 1 1
5 17204 1 1 198 LEU HA H 181.107 13.315 -8.929 1.00 . A A . 198 LEU HA 1 1
5 17205 1 1 198 LEU HB2 H 181.261 12.412 -6.347 1.00 . A A . 198 LEU HB2 1 1
5 17206 1 1 198 LEU HB3 H 179.741 13.287 -6.335 1.00 . A A . 198 LEU HB3 1 1
5 17207 1 1 198 LEU HD11 H 179.441 9.505 -7.142 1.00 . A A . 198 LEU HD11 1 1
5 17208 1 1 198 LEU HD12 H 180.088 10.454 -5.805 1.00 . A A . 198 LEU HD12 1 1
5 17209 1 1 198 LEU HD13 H 181.132 10.001 -7.150 1.00 . A A . 198 LEU HD13 1 1
5 17210 1 1 198 LEU HD21 H 178.000 12.701 -8.085 1.00 . A A . 198 LEU HD21 1 1
5 17211 1 1 198 LEU HD22 H 177.895 11.815 -6.563 1.00 . A A . 198 LEU HD22 1 1
5 17212 1 1 198 LEU HD23 H 177.765 10.953 -8.096 1.00 . A A . 198 LEU HD23 1 1
5 17213 1 1 198 LEU HG H 180.068 11.477 -8.626 1.00 . A A . 198 LEU HG 1 1
5 17214 1 1 198 LEU N N 182.364 14.199 -7.555 1.00 . A A . 198 LEU N 1 1
5 17215 1 1 198 LEU O O 179.296 15.070 -9.016 1.00 . A A . 198 LEU O 1 1
5 17216 1 1 199 PHE C C 179.667 17.994 -8.359 1.00 . A A . 199 PHE C 1 1
5 17217 1 1 199 PHE CA C 179.363 17.122 -7.142 1.00 . A A . 199 PHE CA 1 1
5 17218 1 1 199 PHE CB C 179.569 17.929 -5.858 1.00 . A A . 199 PHE CB 1 1
5 17219 1 1 199 PHE CD1 C 177.986 17.709 -3.923 1.00 . A A . 199 PHE CD1 1 1
5 17220 1 1 199 PHE CD2 C 177.381 19.150 -5.724 1.00 . A A . 199 PHE CD2 1 1
5 17221 1 1 199 PHE CE1 C 176.805 18.019 -3.275 1.00 . A A . 199 PHE CE1 1 1
5 17222 1 1 199 PHE CE2 C 176.198 19.464 -5.081 1.00 . A A . 199 PHE CE2 1 1
5 17223 1 1 199 PHE CG C 178.286 18.270 -5.154 1.00 . A A . 199 PHE CG 1 1
5 17224 1 1 199 PHE CZ C 175.910 18.897 -3.855 1.00 . A A . 199 PHE CZ 1 1
5 17225 1 1 199 PHE H H 180.848 15.795 -6.407 1.00 . A A . 199 PHE H 1 1
5 17226 1 1 199 PHE HA H 178.333 16.805 -7.194 1.00 . A A . 199 PHE HA 1 1
5 17227 1 1 199 PHE HB2 H 180.181 17.358 -5.175 1.00 . A A . 199 PHE HB2 1 1
5 17228 1 1 199 PHE HB3 H 180.073 18.854 -6.099 1.00 . A A . 199 PHE HB3 1 1
5 17229 1 1 199 PHE HD1 H 178.684 17.022 -3.470 1.00 . A A . 199 PHE HD1 1 1
5 17230 1 1 199 PHE HD2 H 177.605 19.593 -6.683 1.00 . A A . 199 PHE HD2 1 1
5 17231 1 1 199 PHE HE1 H 176.583 17.574 -2.316 1.00 . A A . 199 PHE HE1 1 1
5 17232 1 1 199 PHE HE2 H 175.501 20.151 -5.537 1.00 . A A . 199 PHE HE2 1 1
5 17233 1 1 199 PHE HZ H 174.986 19.141 -3.350 1.00 . A A . 199 PHE HZ 1 1
5 17234 1 1 199 PHE N N 180.199 15.921 -7.133 1.00 . A A . 199 PHE N 1 1
5 17235 1 1 199 PHE O O 178.759 18.535 -8.987 1.00 . A A . 199 PHE O 1 1
5 17236 1 1 200 THR C C 181.287 18.091 -11.115 1.00 . A A . 200 THR C 1 1
5 17237 1 1 200 THR CA C 181.364 18.925 -9.837 1.00 . A A . 200 THR CA 1 1
5 17238 1 1 200 THR CB C 182.799 19.466 -9.668 1.00 . A A . 200 THR CB 1 1
5 17239 1 1 200 THR CG2 C 183.014 20.719 -10.506 1.00 . A A . 200 THR CG2 1 1
5 17240 1 1 200 THR H H 181.633 17.694 -8.128 1.00 . A A . 200 THR H 1 1
5 17241 1 1 200 THR HA H 180.689 19.764 -9.924 1.00 . A A . 200 THR HA 1 1
5 17242 1 1 200 THR HB H 183.495 18.707 -9.998 1.00 . A A . 200 THR HB 1 1
5 17243 1 1 200 THR HG1 H 183.173 18.944 -7.796 1.00 . A A . 200 THR HG1 1 1
5 17244 1 1 200 THR HG21 H 182.751 21.591 -9.925 1.00 . A A . 200 THR HG21 1 1
5 17245 1 1 200 THR HG22 H 182.393 20.672 -11.388 1.00 . A A . 200 THR HG22 1 1
5 17246 1 1 200 THR HG23 H 184.052 20.784 -10.799 1.00 . A A . 200 THR HG23 1 1
5 17247 1 1 200 THR N N 180.949 18.131 -8.683 1.00 . A A . 200 THR N 1 1
5 17248 1 1 200 THR O O 181.345 18.624 -12.225 1.00 . A A . 200 THR O 1 1
5 17249 1 1 200 THR OG1 O 183.054 19.766 -8.289 1.00 . A A . 200 THR OG1 1 1
5 17250 1 1 201 GLY C C 179.657 15.755 -12.618 1.00 . A A . 201 GLY C 1 1
5 17251 1 1 201 GLY CA C 181.069 15.888 -12.087 1.00 . A A . 201 GLY CA 1 1
5 17252 1 1 201 GLY H H 181.114 16.416 -10.039 1.00 . A A . 201 GLY H 1 1
5 17253 1 1 201 GLY HA2 H 181.703 16.269 -12.875 1.00 . A A . 201 GLY HA2 1 1
5 17254 1 1 201 GLY HA3 H 181.425 14.913 -11.792 1.00 . A A . 201 GLY HA3 1 1
5 17255 1 1 201 GLY N N 181.153 16.782 -10.948 1.00 . A A . 201 GLY N 1 1
5 17256 1 1 201 GLY O O 179.434 15.885 -13.822 1.00 . A A . 201 GLY O 1 1
5 17257 1 1 202 THR C C 177.046 14.029 -12.831 1.00 . A A . 202 THR C 1 1
5 17258 1 1 202 THR CA C 177.290 15.334 -12.064 1.00 . A A . 202 THR CA 1 1
5 17259 1 1 202 THR CB C 176.758 16.533 -12.886 1.00 . A A . 202 THR CB 1 1
5 17260 1 1 202 THR CG2 C 175.236 16.554 -12.909 1.00 . A A . 202 THR CG2 1 1
5 17261 1 1 202 THR H H 178.969 15.403 -10.766 1.00 . A A . 202 THR H 1 1
5 17262 1 1 202 THR HA H 176.731 15.293 -11.139 1.00 . A A . 202 THR HA 1 1
5 17263 1 1 202 THR HB H 177.119 16.442 -13.901 1.00 . A A . 202 THR HB 1 1
5 17264 1 1 202 THR HG1 H 178.135 17.635 -11.999 1.00 . A A . 202 THR HG1 1 1
5 17265 1 1 202 THR HG21 H 174.863 15.552 -13.066 1.00 . A A . 202 THR HG21 1 1
5 17266 1 1 202 THR HG22 H 174.897 17.193 -13.711 1.00 . A A . 202 THR HG22 1 1
5 17267 1 1 202 THR HG23 H 174.867 16.932 -11.967 1.00 . A A . 202 THR HG23 1 1
5 17268 1 1 202 THR N N 178.707 15.495 -11.712 1.00 . A A . 202 THR N 1 1
5 17269 1 1 202 THR O O 176.365 13.130 -12.339 1.00 . A A . 202 THR O 1 1
5 17270 1 1 202 THR OG1 O 177.240 17.761 -12.327 1.00 . A A . 202 THR OG1 1 1
5 17271 1 1 203 PHE C C 178.655 12.629 -15.809 1.00 . A A . 203 PHE C 1 1
5 17272 1 1 203 PHE CA C 177.467 12.744 -14.863 1.00 . A A . 203 PHE CA 1 1
5 17273 1 1 203 PHE CB C 176.160 12.791 -15.660 1.00 . A A . 203 PHE CB 1 1
5 17274 1 1 203 PHE CD1 C 175.128 10.613 -14.962 1.00 . A A . 203 PHE CD1 1 1
5 17275 1 1 203 PHE CD2 C 175.566 10.966 -17.279 1.00 . A A . 203 PHE CD2 1 1
5 17276 1 1 203 PHE CE1 C 174.624 9.358 -15.246 1.00 . A A . 203 PHE CE1 1 1
5 17277 1 1 203 PHE CE2 C 175.062 9.714 -17.570 1.00 . A A . 203 PHE CE2 1 1
5 17278 1 1 203 PHE CG C 175.605 11.430 -15.974 1.00 . A A . 203 PHE CG 1 1
5 17279 1 1 203 PHE CZ C 174.590 8.907 -16.551 1.00 . A A . 203 PHE CZ 1 1
5 17280 1 1 203 PHE H H 178.160 14.681 -14.360 1.00 . A A . 203 PHE H 1 1
5 17281 1 1 203 PHE HA H 177.455 11.884 -14.211 1.00 . A A . 203 PHE HA 1 1
5 17282 1 1 203 PHE HB2 H 175.417 13.329 -15.090 1.00 . A A . 203 PHE HB2 1 1
5 17283 1 1 203 PHE HB3 H 176.334 13.305 -16.594 1.00 . A A . 203 PHE HB3 1 1
5 17284 1 1 203 PHE HD1 H 175.153 10.964 -13.941 1.00 . A A . 203 PHE HD1 1 1
5 17285 1 1 203 PHE HD2 H 175.935 11.595 -18.077 1.00 . A A . 203 PHE HD2 1 1
5 17286 1 1 203 PHE HE1 H 174.256 8.731 -14.447 1.00 . A A . 203 PHE HE1 1 1
5 17287 1 1 203 PHE HE2 H 175.038 9.364 -18.591 1.00 . A A . 203 PHE HE2 1 1
5 17288 1 1 203 PHE HZ H 174.197 7.926 -16.775 1.00 . A A . 203 PHE HZ 1 1
5 17289 1 1 203 PHE N N 177.611 13.932 -14.031 1.00 . A A . 203 PHE N 1 1
5 17290 1 1 203 PHE O O 179.365 13.611 -16.029 1.00 . A A . 203 PHE O 1 1
5 17291 1 1 204 THR C C 181.334 11.104 -16.549 1.00 . A A . 204 THR C 1 1
5 17292 1 1 204 THR CA C 179.986 11.159 -17.281 1.00 . A A . 204 THR CA 1 1
5 17293 1 1 204 THR CB C 180.056 12.203 -18.420 1.00 . A A . 204 THR CB 1 1
5 17294 1 1 204 THR CG2 C 180.952 11.720 -19.553 1.00 . A A . 204 THR CG2 1 1
5 17295 1 1 204 THR H H 178.263 10.693 -16.131 1.00 . A A . 204 THR H 1 1
5 17296 1 1 204 THR HA H 179.806 10.192 -17.729 1.00 . A A . 204 THR HA 1 1
5 17297 1 1 204 THR HB H 180.463 13.122 -18.022 1.00 . A A . 204 THR HB 1 1
5 17298 1 1 204 THR HG1 H 178.290 13.083 -18.359 1.00 . A A . 204 THR HG1 1 1
5 17299 1 1 204 THR HG21 H 181.237 12.560 -20.169 1.00 . A A . 204 THR HG21 1 1
5 17300 1 1 204 THR HG22 H 180.417 11.000 -20.152 1.00 . A A . 204 THR HG22 1 1
5 17301 1 1 204 THR HG23 H 181.838 11.259 -19.139 1.00 . A A . 204 THR HG23 1 1
5 17302 1 1 204 THR N N 178.875 11.427 -16.354 1.00 . A A . 204 THR N 1 1
5 17303 1 1 204 THR O O 182.169 10.240 -16.829 1.00 . A A . 204 THR O 1 1
5 17304 1 1 204 THR OG1 O 178.740 12.458 -18.932 1.00 . A A . 204 THR OG1 1 1
5 17305 1 1 205 ALA C C 182.964 10.796 -14.024 1.00 . A A . 205 ALA C 1 1
5 17306 1 1 205 ALA CA C 182.760 12.084 -14.819 1.00 . A A . 205 ALA CA 1 1
5 17307 1 1 205 ALA CB C 182.729 13.281 -13.882 1.00 . A A . 205 ALA CB 1 1
5 17308 1 1 205 ALA H H 180.817 12.681 -15.445 1.00 . A A . 205 ALA H 1 1
5 17309 1 1 205 ALA HA H 183.588 12.210 -15.502 1.00 . A A . 205 ALA HA 1 1
5 17310 1 1 205 ALA HB1 H 183.551 13.942 -14.114 1.00 . A A . 205 ALA HB1 1 1
5 17311 1 1 205 ALA HB2 H 182.817 12.942 -12.861 1.00 . A A . 205 ALA HB2 1 1
5 17312 1 1 205 ALA HB3 H 181.795 13.812 -14.005 1.00 . A A . 205 ALA HB3 1 1
5 17313 1 1 205 ALA N N 181.530 12.021 -15.605 1.00 . A A . 205 ALA N 1 1
5 17314 1 1 205 ALA O O 184.089 10.322 -13.861 1.00 . A A . 205 ALA O 1 1
5 17315 1 1 206 LEU C C 181.999 7.782 -13.687 1.00 . A A . 206 LEU C 1 1
5 17316 1 1 206 LEU CA C 181.903 8.998 -12.767 1.00 . A A . 206 LEU CA 1 1
5 17317 1 1 206 LEU CB C 180.654 8.883 -11.885 1.00 . A A . 206 LEU CB 1 1
5 17318 1 1 206 LEU CD1 C 178.583 7.503 -12.214 1.00 . A A . 206 LEU CD1 1 1
5 17319 1 1 206 LEU CD2 C 178.465 9.994 -12.418 1.00 . A A . 206 LEU CD2 1 1
5 17320 1 1 206 LEU CG C 179.327 8.759 -12.642 1.00 . A A . 206 LEU CG 1 1
5 17321 1 1 206 LEU H H 180.998 10.663 -13.704 1.00 . A A . 206 LEU H 1 1
5 17322 1 1 206 LEU HA H 182.778 9.029 -12.135 1.00 . A A . 206 LEU HA 1 1
5 17323 1 1 206 LEU HB2 H 180.765 8.013 -11.255 1.00 . A A . 206 LEU HB2 1 1
5 17324 1 1 206 LEU HB3 H 180.601 9.758 -11.256 1.00 . A A . 206 LEU HB3 1 1
5 17325 1 1 206 LEU HD11 H 179.242 6.649 -12.288 1.00 . A A . 206 LEU HD11 1 1
5 17326 1 1 206 LEU HD12 H 177.728 7.354 -12.859 1.00 . A A . 206 LEU HD12 1 1
5 17327 1 1 206 LEU HD13 H 178.249 7.612 -11.194 1.00 . A A . 206 LEU HD13 1 1
5 17328 1 1 206 LEU HD21 H 177.603 9.953 -13.067 1.00 . A A . 206 LEU HD21 1 1
5 17329 1 1 206 LEU HD22 H 179.040 10.881 -12.641 1.00 . A A . 206 LEU HD22 1 1
5 17330 1 1 206 LEU HD23 H 178.140 10.025 -11.389 1.00 . A A . 206 LEU HD23 1 1
5 17331 1 1 206 LEU HG H 179.531 8.679 -13.701 1.00 . A A . 206 LEU HG 1 1
5 17332 1 1 206 LEU N N 181.863 10.233 -13.540 1.00 . A A . 206 LEU N 1 1
5 17333 1 1 206 LEU O O 182.472 6.722 -13.283 1.00 . A A . 206 LEU O 1 1
5 17334 1 1 207 ASN C C 182.986 6.611 -16.417 1.00 . A A . 207 ASN C 1 1
5 17335 1 1 207 ASN CA C 181.576 6.864 -15.903 1.00 . A A . 207 ASN CA 1 1
5 17336 1 1 207 ASN CB C 180.646 7.176 -17.076 1.00 . A A . 207 ASN CB 1 1
5 17337 1 1 207 ASN CG C 179.478 6.215 -17.153 1.00 . A A . 207 ASN CG 1 1
5 17338 1 1 207 ASN H H 181.221 8.829 -15.200 1.00 . A A . 207 ASN H 1 1
5 17339 1 1 207 ASN HA H 181.225 5.972 -15.406 1.00 . A A . 207 ASN HA 1 1
5 17340 1 1 207 ASN HB2 H 180.257 8.177 -16.963 1.00 . A A . 207 ASN HB2 1 1
5 17341 1 1 207 ASN HB3 H 181.205 7.112 -17.997 1.00 . A A . 207 ASN HB3 1 1
5 17342 1 1 207 ASN HD21 H 180.721 4.677 -17.365 1.00 . A A . 207 ASN HD21 1 1
5 17343 1 1 207 ASN HD22 H 179.037 4.289 -17.363 1.00 . A A . 207 ASN HD22 1 1
5 17344 1 1 207 ASN N N 181.557 7.951 -14.930 1.00 . A A . 207 ASN N 1 1
5 17345 1 1 207 ASN ND2 N 179.776 4.931 -17.310 1.00 . A A . 207 ASN ND2 1 1
5 17346 1 1 207 ASN O O 183.451 5.472 -16.433 1.00 . A A . 207 ASN O 1 1
5 17347 1 1 207 ASN OD1 O 178.321 6.622 -17.070 1.00 . A A . 207 ASN OD1 1 1
5 17348 1 1 208 THR C C 185.964 7.044 -16.267 1.00 . A A . 208 THR C 1 1
5 17349 1 1 208 THR CA C 185.024 7.569 -17.349 1.00 . A A . 208 THR CA 1 1
5 17350 1 1 208 THR CB C 185.546 8.928 -17.861 1.00 . A A . 208 THR CB 1 1
5 17351 1 1 208 THR CG2 C 186.687 8.736 -18.853 1.00 . A A . 208 THR CG2 1 1
5 17352 1 1 208 THR H H 183.220 8.557 -16.832 1.00 . A A . 208 THR H 1 1
5 17353 1 1 208 THR HA H 185.019 6.873 -18.175 1.00 . A A . 208 THR HA 1 1
5 17354 1 1 208 THR HB H 185.913 9.496 -17.019 1.00 . A A . 208 THR HB 1 1
5 17355 1 1 208 THR HG1 H 183.983 10.140 -17.826 1.00 . A A . 208 THR HG1 1 1
5 17356 1 1 208 THR HG21 H 187.211 9.671 -18.983 1.00 . A A . 208 THR HG21 1 1
5 17357 1 1 208 THR HG22 H 186.288 8.413 -19.803 1.00 . A A . 208 THR HG22 1 1
5 17358 1 1 208 THR HG23 H 187.370 7.989 -18.474 1.00 . A A . 208 THR HG23 1 1
5 17359 1 1 208 THR N N 183.658 7.677 -16.844 1.00 . A A . 208 THR N 1 1
5 17360 1 1 208 THR O O 186.910 6.313 -16.554 1.00 . A A . 208 THR O 1 1
5 17361 1 1 208 THR OG1 O 184.482 9.656 -18.491 1.00 . A A . 208 THR OG1 1 1
5 17362 1 1 209 PHE C C 186.232 5.508 -13.567 1.00 . A A . 209 PHE C 1 1
5 17363 1 1 209 PHE CA C 186.500 6.973 -13.897 1.00 . A A . 209 PHE CA 1 1
5 17364 1 1 209 PHE CB C 186.228 7.845 -12.671 1.00 . A A . 209 PHE CB 1 1
5 17365 1 1 209 PHE CD1 C 187.129 10.169 -12.383 1.00 . A A . 209 PHE CD1 1 1
5 17366 1 1 209 PHE CD2 C 188.610 8.329 -12.059 1.00 . A A . 209 PHE CD2 1 1
5 17367 1 1 209 PHE CE1 C 188.156 11.049 -12.104 1.00 . A A . 209 PHE CE1 1 1
5 17368 1 1 209 PHE CE2 C 189.642 9.204 -11.779 1.00 . A A . 209 PHE CE2 1 1
5 17369 1 1 209 PHE CG C 187.345 8.801 -12.364 1.00 . A A . 209 PHE CG 1 1
5 17370 1 1 209 PHE CZ C 189.415 10.566 -11.801 1.00 . A A . 209 PHE CZ 1 1
5 17371 1 1 209 PHE H H 184.914 7.993 -14.856 1.00 . A A . 209 PHE H 1 1
5 17372 1 1 209 PHE HA H 187.537 7.079 -14.180 1.00 . A A . 209 PHE HA 1 1
5 17373 1 1 209 PHE HB2 H 185.332 8.423 -12.839 1.00 . A A . 209 PHE HB2 1 1
5 17374 1 1 209 PHE HB3 H 186.087 7.210 -11.809 1.00 . A A . 209 PHE HB3 1 1
5 17375 1 1 209 PHE HD1 H 186.144 10.547 -12.620 1.00 . A A . 209 PHE HD1 1 1
5 17376 1 1 209 PHE HD2 H 188.788 7.263 -12.042 1.00 . A A . 209 PHE HD2 1 1
5 17377 1 1 209 PHE HE1 H 187.975 12.114 -12.123 1.00 . A A . 209 PHE HE1 1 1
5 17378 1 1 209 PHE HE2 H 190.624 8.823 -11.543 1.00 . A A . 209 PHE HE2 1 1
5 17379 1 1 209 PHE HZ H 190.220 11.253 -11.583 1.00 . A A . 209 PHE HZ 1 1
5 17380 1 1 209 PHE N N 185.685 7.412 -15.021 1.00 . A A . 209 PHE N 1 1
5 17381 1 1 209 PHE O O 187.145 4.771 -13.199 1.00 . A A . 209 PHE O 1 1
5 17382 1 1 210 PHE C C 185.168 2.762 -14.480 1.00 . A A . 210 PHE C 1 1
5 17383 1 1 210 PHE CA C 184.601 3.705 -13.425 1.00 . A A . 210 PHE CA 1 1
5 17384 1 1 210 PHE CB C 183.080 3.559 -13.363 1.00 . A A . 210 PHE CB 1 1
5 17385 1 1 210 PHE CD1 C 182.229 3.114 -11.046 1.00 . A A . 210 PHE CD1 1 1
5 17386 1 1 210 PHE CD2 C 182.579 1.257 -12.499 1.00 . A A . 210 PHE CD2 1 1
5 17387 1 1 210 PHE CE1 C 181.808 2.258 -10.048 1.00 . A A . 210 PHE CE1 1 1
5 17388 1 1 210 PHE CE2 C 182.160 0.395 -11.504 1.00 . A A . 210 PHE CE2 1 1
5 17389 1 1 210 PHE CG C 182.618 2.625 -12.281 1.00 . A A . 210 PHE CG 1 1
5 17390 1 1 210 PHE CZ C 181.774 0.895 -10.278 1.00 . A A . 210 PHE CZ 1 1
5 17391 1 1 210 PHE H H 184.289 5.722 -14.001 1.00 . A A . 210 PHE H 1 1
5 17392 1 1 210 PHE HA H 185.018 3.441 -12.466 1.00 . A A . 210 PHE HA 1 1
5 17393 1 1 210 PHE HB2 H 182.637 4.527 -13.179 1.00 . A A . 210 PHE HB2 1 1
5 17394 1 1 210 PHE HB3 H 182.723 3.177 -14.308 1.00 . A A . 210 PHE HB3 1 1
5 17395 1 1 210 PHE HD1 H 182.255 4.179 -10.866 1.00 . A A . 210 PHE HD1 1 1
5 17396 1 1 210 PHE HD2 H 182.882 0.864 -13.459 1.00 . A A . 210 PHE HD2 1 1
5 17397 1 1 210 PHE HE1 H 181.509 2.651 -9.088 1.00 . A A . 210 PHE HE1 1 1
5 17398 1 1 210 PHE HE2 H 182.135 -0.671 -11.687 1.00 . A A . 210 PHE HE2 1 1
5 17399 1 1 210 PHE HZ H 181.447 0.223 -9.498 1.00 . A A . 210 PHE HZ 1 1
5 17400 1 1 210 PHE N N 184.977 5.088 -13.707 1.00 . A A . 210 PHE N 1 1
5 17401 1 1 210 PHE O O 185.456 1.601 -14.192 1.00 . A A . 210 PHE O 1 1
5 17402 1 1 211 LEU C C 187.328 2.077 -16.531 1.00 . A A . 211 LEU C 1 1
5 17403 1 1 211 LEU CA C 185.876 2.471 -16.799 1.00 . A A . 211 LEU CA 1 1
5 17404 1 1 211 LEU CB C 185.778 3.239 -18.119 1.00 . A A . 211 LEU CB 1 1
5 17405 1 1 211 LEU CD1 C 184.315 4.003 -20.009 1.00 . A A . 211 LEU CD1 1 1
5 17406 1 1 211 LEU CD2 C 184.668 1.558 -19.613 1.00 . A A . 211 LEU CD2 1 1
5 17407 1 1 211 LEU CG C 184.537 2.926 -18.958 1.00 . A A . 211 LEU CG 1 1
5 17408 1 1 211 LEU H H 185.074 4.201 -15.870 1.00 . A A . 211 LEU H 1 1
5 17409 1 1 211 LEU HA H 185.285 1.570 -16.874 1.00 . A A . 211 LEU HA 1 1
5 17410 1 1 211 LEU HB2 H 185.782 4.297 -17.897 1.00 . A A . 211 LEU HB2 1 1
5 17411 1 1 211 LEU HB3 H 186.652 3.009 -18.710 1.00 . A A . 211 LEU HB3 1 1
5 17412 1 1 211 LEU HD11 H 183.746 3.594 -20.830 1.00 . A A . 211 LEU HD11 1 1
5 17413 1 1 211 LEU HD12 H 185.269 4.356 -20.372 1.00 . A A . 211 LEU HD12 1 1
5 17414 1 1 211 LEU HD13 H 183.770 4.827 -19.570 1.00 . A A . 211 LEU HD13 1 1
5 17415 1 1 211 LEU HD21 H 185.574 1.079 -19.271 1.00 . A A . 211 LEU HD21 1 1
5 17416 1 1 211 LEU HD22 H 184.703 1.673 -20.686 1.00 . A A . 211 LEU HD22 1 1
5 17417 1 1 211 LEU HD23 H 183.817 0.948 -19.345 1.00 . A A . 211 LEU HD23 1 1
5 17418 1 1 211 LEU HG H 183.670 2.908 -18.312 1.00 . A A . 211 LEU HG 1 1
5 17419 1 1 211 LEU N N 185.333 3.269 -15.701 1.00 . A A . 211 LEU N 1 1
5 17420 1 1 211 LEU O O 187.856 1.152 -17.147 1.00 . A A . 211 LEU O 1 1
5 17421 1 1 212 ARG C C 189.402 1.527 -14.066 1.00 . A A . 212 ARG C 1 1
5 17422 1 1 212 ARG CA C 189.349 2.499 -15.243 1.00 . A A . 212 ARG CA 1 1
5 17423 1 1 212 ARG CB C 190.083 3.795 -14.893 1.00 . A A . 212 ARG CB 1 1
5 17424 1 1 212 ARG CD C 190.900 6.005 -15.775 1.00 . A A . 212 ARG CD 1 1
5 17425 1 1 212 ARG CG C 189.862 4.905 -15.910 1.00 . A A . 212 ARG CG 1 1
5 17426 1 1 212 ARG CZ C 192.297 7.376 -17.267 1.00 . A A . 212 ARG CZ 1 1
5 17427 1 1 212 ARG H H 187.497 3.518 -15.156 1.00 . A A . 212 ARG H 1 1
5 17428 1 1 212 ARG HA H 189.827 2.039 -16.096 1.00 . A A . 212 ARG HA 1 1
5 17429 1 1 212 ARG HB2 H 189.739 4.143 -13.930 1.00 . A A . 212 ARG HB2 1 1
5 17430 1 1 212 ARG HB3 H 191.142 3.592 -14.838 1.00 . A A . 212 ARG HB3 1 1
5 17431 1 1 212 ARG HD2 H 190.496 6.789 -15.150 1.00 . A A . 212 ARG HD2 1 1
5 17432 1 1 212 ARG HD3 H 191.785 5.596 -15.312 1.00 . A A . 212 ARG HD3 1 1
5 17433 1 1 212 ARG HE H 190.695 6.334 -17.840 1.00 . A A . 212 ARG HE 1 1
5 17434 1 1 212 ARG HG2 H 189.926 4.486 -16.903 1.00 . A A . 212 ARG HG2 1 1
5 17435 1 1 212 ARG HG3 H 188.879 5.327 -15.759 1.00 . A A . 212 ARG HG3 1 1
5 17436 1 1 212 ARG HH11 H 192.877 7.367 -15.332 1.00 . A A . 212 ARG HH11 1 1
5 17437 1 1 212 ARG HH12 H 193.855 8.322 -16.393 1.00 . A A . 212 ARG HH12 1 1
5 17438 1 1 212 ARG HH21 H 191.969 7.584 -19.250 1.00 . A A . 212 ARG HH21 1 1
5 17439 1 1 212 ARG HH22 H 193.336 8.447 -18.630 1.00 . A A . 212 ARG HH22 1 1
5 17440 1 1 212 ARG N N 187.967 2.784 -15.605 1.00 . A A . 212 ARG N 1 1
5 17441 1 1 212 ARG NE N 191.258 6.570 -17.072 1.00 . A A . 212 ARG NE 1 1
5 17442 1 1 212 ARG NH1 N 193.074 7.717 -16.247 1.00 . A A . 212 ARG NH1 1 1
5 17443 1 1 212 ARG NH2 N 192.555 7.841 -18.481 1.00 . A A . 212 ARG NH2 1 1
5 17444 1 1 212 ARG O O 190.474 1.069 -13.671 1.00 . A A . 212 ARG O 1 1
5 17445 1 1 213 ILE C C 187.534 -1.034 -12.814 1.00 . A A . 213 ILE C 1 1
5 17446 1 1 213 ILE CA C 188.138 0.303 -12.378 1.00 . A A . 213 ILE CA 1 1
5 17447 1 1 213 ILE CB C 187.296 0.911 -11.230 1.00 . A A . 213 ILE CB 1 1
5 17448 1 1 213 ILE CD1 C 189.044 2.571 -10.374 1.00 . A A . 213 ILE CD1 1 1
5 17449 1 1 213 ILE CG1 C 187.680 2.381 -11.008 1.00 . A A . 213 ILE CG1 1 1
5 17450 1 1 213 ILE CG2 C 187.476 0.116 -9.940 1.00 . A A . 213 ILE CG2 1 1
5 17451 1 1 213 ILE H H 187.413 1.619 -13.871 1.00 . A A . 213 ILE H 1 1
5 17452 1 1 213 ILE HA H 189.139 0.129 -12.010 1.00 . A A . 213 ILE HA 1 1
5 17453 1 1 213 ILE HB H 186.254 0.859 -11.511 1.00 . A A . 213 ILE HB 1 1
5 17454 1 1 213 ILE HD11 H 189.424 1.614 -10.044 1.00 . A A . 213 ILE HD11 1 1
5 17455 1 1 213 ILE HD12 H 188.960 3.235 -9.527 1.00 . A A . 213 ILE HD12 1 1
5 17456 1 1 213 ILE HD13 H 189.723 2.995 -11.099 1.00 . A A . 213 ILE HD13 1 1
5 17457 1 1 213 ILE HG12 H 187.686 2.891 -11.961 1.00 . A A . 213 ILE HG12 1 1
5 17458 1 1 213 ILE HG13 H 186.947 2.844 -10.366 1.00 . A A . 213 ILE HG13 1 1
5 17459 1 1 213 ILE HG21 H 187.715 0.790 -9.131 1.00 . A A . 213 ILE HG21 1 1
5 17460 1 1 213 ILE HG22 H 188.279 -0.595 -10.065 1.00 . A A . 213 ILE HG22 1 1
5 17461 1 1 213 ILE HG23 H 186.562 -0.412 -9.711 1.00 . A A . 213 ILE HG23 1 1
5 17462 1 1 213 ILE N N 188.234 1.219 -13.510 1.00 . A A . 213 ILE N 1 1
5 17463 1 1 213 ILE O O 187.572 -2.015 -12.070 1.00 . A A . 213 ILE O 1 1
5 17464 1 1 214 THR C C 187.386 -3.427 -14.564 1.00 . A A . 214 THR C 1 1
5 17465 1 1 214 THR CA C 186.376 -2.279 -14.566 1.00 . A A . 214 THR CA 1 1
5 17466 1 1 214 THR CB C 185.875 -2.058 -16.006 1.00 . A A . 214 THR CB 1 1
5 17467 1 1 214 THR CG2 C 184.456 -2.578 -16.180 1.00 . A A . 214 THR CG2 1 1
5 17468 1 1 214 THR H H 186.950 -0.243 -14.558 1.00 . A A . 214 THR H 1 1
5 17469 1 1 214 THR HA H 185.534 -2.545 -13.947 1.00 . A A . 214 THR HA 1 1
5 17470 1 1 214 THR HB H 186.525 -2.592 -16.685 1.00 . A A . 214 THR HB 1 1
5 17471 1 1 214 THR HG1 H 186.736 -0.455 -16.779 1.00 . A A . 214 THR HG1 1 1
5 17472 1 1 214 THR HG21 H 183.755 -1.779 -15.993 1.00 . A A . 214 THR HG21 1 1
5 17473 1 1 214 THR HG22 H 184.278 -3.383 -15.483 1.00 . A A . 214 THR HG22 1 1
5 17474 1 1 214 THR HG23 H 184.326 -2.941 -17.189 1.00 . A A . 214 THR HG23 1 1
5 17475 1 1 214 THR N N 186.973 -1.063 -14.022 1.00 . A A . 214 THR N 1 1
5 17476 1 1 214 THR O O 188.503 -3.273 -15.062 1.00 . A A . 214 THR O 1 1
5 17477 1 1 214 THR OG1 O 185.910 -0.664 -16.325 1.00 . A A . 214 THR OG1 1 1
5 17478 1 1 215 PRO C C 188.380 -6.201 -15.301 1.00 . A A . 215 PRO C 1 1
5 17479 1 1 215 PRO CA C 187.890 -5.760 -13.926 1.00 . A A . 215 PRO CA 1 1
5 17480 1 1 215 PRO CB C 187.010 -6.848 -13.304 1.00 . A A . 215 PRO CB 1 1
5 17481 1 1 215 PRO CD C 185.695 -4.853 -13.374 1.00 . A A . 215 PRO CD 1 1
5 17482 1 1 215 PRO CG C 185.927 -6.115 -12.590 1.00 . A A . 215 PRO CG 1 1
5 17483 1 1 215 PRO HA H 188.741 -5.572 -13.287 1.00 . A A . 215 PRO HA 1 1
5 17484 1 1 215 PRO HB2 H 186.611 -7.481 -14.083 1.00 . A A . 215 PRO HB2 1 1
5 17485 1 1 215 PRO HB3 H 187.600 -7.442 -12.620 1.00 . A A . 215 PRO HB3 1 1
5 17486 1 1 215 PRO HD2 H 184.937 -5.012 -14.128 1.00 . A A . 215 PRO HD2 1 1
5 17487 1 1 215 PRO HD3 H 185.412 -4.048 -12.713 1.00 . A A . 215 PRO HD3 1 1
5 17488 1 1 215 PRO HG2 H 185.030 -6.714 -12.571 1.00 . A A . 215 PRO HG2 1 1
5 17489 1 1 215 PRO HG3 H 186.243 -5.878 -11.585 1.00 . A A . 215 PRO HG3 1 1
5 17490 1 1 215 PRO N N 187.007 -4.590 -13.995 1.00 . A A . 215 PRO N 1 1
5 17491 1 1 215 PRO O O 187.637 -6.145 -16.285 1.00 . A A . 215 PRO O 1 1
5 17492 1 1 216 GLU C C 189.465 -8.304 -17.177 1.00 . A A . 216 GLU C 1 1
5 17493 1 1 216 GLU CA C 190.229 -7.110 -16.612 1.00 . A A . 216 GLU CA 1 1
5 17494 1 1 216 GLU CB C 191.696 -7.486 -16.390 1.00 . A A . 216 GLU CB 1 1
5 17495 1 1 216 GLU CD C 192.845 -6.446 -14.387 1.00 . A A . 216 GLU CD 1 1
5 17496 1 1 216 GLU CG C 192.554 -6.338 -15.871 1.00 . A A . 216 GLU CG 1 1
5 17497 1 1 216 GLU H H 190.165 -6.682 -14.536 1.00 . A A . 216 GLU H 1 1
5 17498 1 1 216 GLU HA H 190.176 -6.297 -17.320 1.00 . A A . 216 GLU HA 1 1
5 17499 1 1 216 GLU HB2 H 191.744 -8.294 -15.674 1.00 . A A . 216 GLU HB2 1 1
5 17500 1 1 216 GLU HB3 H 192.113 -7.824 -17.328 1.00 . A A . 216 GLU HB3 1 1
5 17501 1 1 216 GLU HG2 H 193.492 -6.336 -16.404 1.00 . A A . 216 GLU HG2 1 1
5 17502 1 1 216 GLU HG3 H 192.036 -5.408 -16.054 1.00 . A A . 216 GLU HG3 1 1
5 17503 1 1 216 GLU N N 189.629 -6.654 -15.359 1.00 . A A . 216 GLU N 1 1
5 17504 1 1 216 GLU O O 189.467 -8.542 -18.383 1.00 . A A . 216 GLU O 1 1
5 17505 1 1 216 GLU OE1 O 191.920 -6.799 -13.625 1.00 . A A . 216 GLU OE1 1 1
5 17506 1 1 216 GLU OE2 O 193.996 -6.177 -13.988 1.00 . A A . 216 GLU OE2 1 1
5 17507 1 1 217 TRP C C 186.774 -9.790 -17.454 1.00 . A A . 217 TRP C 1 1
5 17508 1 1 217 TRP CA C 188.024 -10.205 -16.681 1.00 . A A . 217 TRP CA 1 1
5 17509 1 1 217 TRP CB C 187.640 -11.018 -15.441 1.00 . A A . 217 TRP CB 1 1
5 17510 1 1 217 TRP CD1 C 189.870 -12.168 -14.931 1.00 . A A . 217 TRP CD1 1 1
5 17511 1 1 217 TRP CD2 C 189.072 -10.932 -13.243 1.00 . A A . 217 TRP CD2 1 1
5 17512 1 1 217 TRP CE2 C 190.295 -11.504 -12.841 1.00 . A A . 217 TRP CE2 1 1
5 17513 1 1 217 TRP CE3 C 188.384 -10.112 -12.342 1.00 . A A . 217 TRP CE3 1 1
5 17514 1 1 217 TRP CG C 188.818 -11.370 -14.585 1.00 . A A . 217 TRP CG 1 1
5 17515 1 1 217 TRP CH2 C 190.149 -10.474 -10.720 1.00 . A A . 217 TRP CH2 1 1
5 17516 1 1 217 TRP CZ2 C 190.844 -11.282 -11.579 1.00 . A A . 217 TRP CZ2 1 1
5 17517 1 1 217 TRP CZ3 C 188.930 -9.893 -11.090 1.00 . A A . 217 TRP CZ3 1 1
5 17518 1 1 217 TRP H H 188.848 -8.794 -15.343 1.00 . A A . 217 TRP H 1 1
5 17519 1 1 217 TRP HA H 188.640 -10.815 -17.324 1.00 . A A . 217 TRP HA 1 1
5 17520 1 1 217 TRP HB2 H 186.948 -10.445 -14.843 1.00 . A A . 217 TRP HB2 1 1
5 17521 1 1 217 TRP HB3 H 187.165 -11.937 -15.753 1.00 . A A . 217 TRP HB3 1 1
5 17522 1 1 217 TRP HD1 H 189.972 -12.655 -15.889 1.00 . A A . 217 TRP HD1 1 1
5 17523 1 1 217 TRP HE1 H 191.597 -12.767 -13.897 1.00 . A A . 217 TRP HE1 1 1
5 17524 1 1 217 TRP HE3 H 187.442 -9.656 -12.608 1.00 . A A . 217 TRP HE3 1 1
5 17525 1 1 217 TRP HH2 H 190.538 -10.276 -9.732 1.00 . A A . 217 TRP HH2 1 1
5 17526 1 1 217 TRP HZ2 H 191.784 -11.721 -11.278 1.00 . A A . 217 TRP HZ2 1 1
5 17527 1 1 217 TRP HZ3 H 188.413 -9.262 -10.382 1.00 . A A . 217 TRP HZ3 1 1
5 17528 1 1 217 TRP N N 188.805 -9.040 -16.290 1.00 . A A . 217 TRP N 1 1
5 17529 1 1 217 TRP NE1 N 190.762 -12.253 -13.889 1.00 . A A . 217 TRP NE1 1 1
5 17530 1 1 217 TRP O O 186.214 -10.579 -18.211 1.00 . A A . 217 TRP O 1 1
5 17531 1 1 218 LEU C C 185.558 -7.584 -19.365 1.00 . A A . 218 LEU C 1 1
5 17532 1 1 218 LEU CA C 185.171 -8.027 -17.960 1.00 . A A . 218 LEU CA 1 1
5 17533 1 1 218 LEU CB C 184.557 -6.854 -17.191 1.00 . A A . 218 LEU CB 1 1
5 17534 1 1 218 LEU CD1 C 182.930 -7.307 -15.338 1.00 . A A . 218 LEU CD1 1 1
5 17535 1 1 218 LEU CD2 C 182.294 -5.772 -17.210 1.00 . A A . 218 LEU CD2 1 1
5 17536 1 1 218 LEU CG C 183.080 -7.017 -16.823 1.00 . A A . 218 LEU CG 1 1
5 17537 1 1 218 LEU H H 186.835 -7.956 -16.649 1.00 . A A . 218 LEU H 1 1
5 17538 1 1 218 LEU HA H 184.447 -8.826 -18.032 1.00 . A A . 218 LEU HA 1 1
5 17539 1 1 218 LEU HB2 H 185.120 -6.711 -16.281 1.00 . A A . 218 LEU HB2 1 1
5 17540 1 1 218 LEU HB3 H 184.655 -5.965 -17.798 1.00 . A A . 218 LEU HB3 1 1
5 17541 1 1 218 LEU HD11 H 182.031 -7.884 -15.172 1.00 . A A . 218 LEU HD11 1 1
5 17542 1 1 218 LEU HD12 H 182.863 -6.376 -14.793 1.00 . A A . 218 LEU HD12 1 1
5 17543 1 1 218 LEU HD13 H 183.785 -7.867 -14.990 1.00 . A A . 218 LEU HD13 1 1
5 17544 1 1 218 LEU HD21 H 182.245 -5.696 -18.286 1.00 . A A . 218 LEU HD21 1 1
5 17545 1 1 218 LEU HD22 H 182.786 -4.897 -16.810 1.00 . A A . 218 LEU HD22 1 1
5 17546 1 1 218 LEU HD23 H 181.294 -5.838 -16.808 1.00 . A A . 218 LEU HD23 1 1
5 17547 1 1 218 LEU HG H 182.670 -7.855 -17.370 1.00 . A A . 218 LEU HG 1 1
5 17548 1 1 218 LEU N N 186.344 -8.544 -17.264 1.00 . A A . 218 LEU N 1 1
5 17549 1 1 218 LEU O O 184.808 -7.779 -20.321 1.00 . A A . 218 LEU O 1 1
5 17550 1 1 219 GLN C C 187.641 -7.708 -21.649 1.00 . A A . 219 GLN C 1 1
5 17551 1 1 219 GLN CA C 187.255 -6.528 -20.765 1.00 . A A . 219 GLN CA 1 1
5 17552 1 1 219 GLN CB C 188.463 -5.612 -20.562 1.00 . A A . 219 GLN CB 1 1
5 17553 1 1 219 GLN CD C 188.955 -3.195 -20.014 1.00 . A A . 219 GLN CD 1 1
5 17554 1 1 219 GLN CG C 188.195 -4.446 -19.621 1.00 . A A . 219 GLN CG 1 1
5 17555 1 1 219 GLN H H 187.292 -6.870 -18.674 1.00 . A A . 219 GLN H 1 1
5 17556 1 1 219 GLN HA H 186.467 -5.971 -21.252 1.00 . A A . 219 GLN HA 1 1
5 17557 1 1 219 GLN HB2 H 189.277 -6.194 -20.157 1.00 . A A . 219 GLN HB2 1 1
5 17558 1 1 219 GLN HB3 H 188.761 -5.212 -21.521 1.00 . A A . 219 GLN HB3 1 1
5 17559 1 1 219 GLN HE21 H 190.670 -4.200 -20.011 1.00 . A A . 219 GLN HE21 1 1
5 17560 1 1 219 GLN HE22 H 190.782 -2.524 -20.415 1.00 . A A . 219 GLN HE22 1 1
5 17561 1 1 219 GLN HG2 H 187.138 -4.225 -19.637 1.00 . A A . 219 GLN HG2 1 1
5 17562 1 1 219 GLN HG3 H 188.487 -4.730 -18.621 1.00 . A A . 219 GLN HG3 1 1
5 17563 1 1 219 GLN N N 186.746 -6.995 -19.479 1.00 . A A . 219 GLN N 1 1
5 17564 1 1 219 GLN NE2 N 190.268 -3.319 -20.161 1.00 . A A . 219 GLN NE2 1 1
5 17565 1 1 219 GLN O O 187.549 -7.638 -22.874 1.00 . A A . 219 GLN O 1 1
5 17566 1 1 219 GLN OE1 O 188.369 -2.128 -20.182 1.00 . A A . 219 GLN OE1 1 1
5 17567 1 1 220 ARG C C 187.240 -10.801 -22.180 1.00 . A A . 220 ARG C 1 1
5 17568 1 1 220 ARG CA C 188.464 -10.003 -21.736 1.00 . A A . 220 ARG CA 1 1
5 17569 1 1 220 ARG CB C 189.368 -10.877 -20.861 1.00 . A A . 220 ARG CB 1 1
5 17570 1 1 220 ARG CD C 191.851 -10.789 -20.472 1.00 . A A . 220 ARG CD 1 1
5 17571 1 1 220 ARG CG C 190.745 -11.123 -21.460 1.00 . A A . 220 ARG CG 1 1
5 17572 1 1 220 ARG CZ C 193.962 -11.822 -21.220 1.00 . A A . 220 ARG CZ 1 1
5 17573 1 1 220 ARG H H 188.129 -8.784 -20.034 1.00 . A A . 220 ARG H 1 1
5 17574 1 1 220 ARG HA H 189.014 -9.697 -22.613 1.00 . A A . 220 ARG HA 1 1
5 17575 1 1 220 ARG HB2 H 189.496 -10.397 -19.902 1.00 . A A . 220 ARG HB2 1 1
5 17576 1 1 220 ARG HB3 H 188.887 -11.833 -20.714 1.00 . A A . 220 ARG HB3 1 1
5 17577 1 1 220 ARG HD2 H 191.652 -9.819 -20.042 1.00 . A A . 220 ARG HD2 1 1
5 17578 1 1 220 ARG HD3 H 191.858 -11.535 -19.690 1.00 . A A . 220 ARG HD3 1 1
5 17579 1 1 220 ARG HE H 193.462 -9.908 -21.494 1.00 . A A . 220 ARG HE 1 1
5 17580 1 1 220 ARG HG2 H 190.826 -12.163 -21.737 1.00 . A A . 220 ARG HG2 1 1
5 17581 1 1 220 ARG HG3 H 190.861 -10.506 -22.338 1.00 . A A . 220 ARG HG3 1 1
5 17582 1 1 220 ARG HH11 H 192.707 -13.075 -20.249 1.00 . A A . 220 ARG HH11 1 1
5 17583 1 1 220 ARG HH12 H 194.190 -13.786 -20.791 1.00 . A A . 220 ARG HH12 1 1
5 17584 1 1 220 ARG HH21 H 195.417 -10.832 -22.216 1.00 . A A . 220 ARG HH21 1 1
5 17585 1 1 220 ARG HH22 H 195.735 -12.508 -21.912 1.00 . A A . 220 ARG HH22 1 1
5 17586 1 1 220 ARG N N 188.070 -8.797 -21.014 1.00 . A A . 220 ARG N 1 1
5 17587 1 1 220 ARG NE N 193.163 -10.762 -21.115 1.00 . A A . 220 ARG NE 1 1
5 17588 1 1 220 ARG NH1 N 193.589 -12.991 -20.712 1.00 . A A . 220 ARG NH1 1 1
5 17589 1 1 220 ARG NH2 N 195.134 -11.712 -21.832 1.00 . A A . 220 ARG NH2 1 1
5 17590 1 1 220 ARG O O 187.365 -11.838 -22.830 1.00 . A A . 220 ARG O 1 1
5 17591 1 1 221 TYR C C 184.177 -10.297 -23.398 1.00 . A A . 221 TYR C 1 1
5 17592 1 1 221 TYR CA C 184.815 -10.978 -22.191 1.00 . A A . 221 TYR CA 1 1
5 17593 1 1 221 TYR CB C 183.838 -10.989 -21.014 1.00 . A A . 221 TYR CB 1 1
5 17594 1 1 221 TYR CD1 C 184.290 -12.676 -19.192 1.00 . A A . 221 TYR CD1 1 1
5 17595 1 1 221 TYR CD2 C 182.901 -13.333 -21.013 1.00 . A A . 221 TYR CD2 1 1
5 17596 1 1 221 TYR CE1 C 184.146 -13.927 -18.625 1.00 . A A . 221 TYR CE1 1 1
5 17597 1 1 221 TYR CE2 C 182.751 -14.586 -20.453 1.00 . A A . 221 TYR CE2 1 1
5 17598 1 1 221 TYR CG C 183.671 -12.357 -20.393 1.00 . A A . 221 TYR CG 1 1
5 17599 1 1 221 TYR CZ C 183.376 -14.879 -19.260 1.00 . A A . 221 TYR CZ 1 1
5 17600 1 1 221 TYR H H 186.018 -9.485 -21.296 1.00 . A A . 221 TYR H 1 1
5 17601 1 1 221 TYR HA H 185.055 -11.997 -22.456 1.00 . A A . 221 TYR HA 1 1
5 17602 1 1 221 TYR HB2 H 184.195 -10.316 -20.249 1.00 . A A . 221 TYR HB2 1 1
5 17603 1 1 221 TYR HB3 H 182.868 -10.658 -21.357 1.00 . A A . 221 TYR HB3 1 1
5 17604 1 1 221 TYR HD1 H 184.893 -11.927 -18.696 1.00 . A A . 221 TYR HD1 1 1
5 17605 1 1 221 TYR HD2 H 182.414 -13.099 -21.948 1.00 . A A . 221 TYR HD2 1 1
5 17606 1 1 221 TYR HE1 H 184.635 -14.155 -17.691 1.00 . A A . 221 TYR HE1 1 1
5 17607 1 1 221 TYR HE2 H 182.148 -15.330 -20.951 1.00 . A A . 221 TYR HE2 1 1
5 17608 1 1 221 TYR HH H 183.731 -16.768 -19.212 1.00 . A A . 221 TYR HH 1 1
5 17609 1 1 221 TYR N N 186.056 -10.313 -21.821 1.00 . A A . 221 TYR N 1 1
5 17610 1 1 221 TYR O O 183.029 -10.576 -23.748 1.00 . A A . 221 TYR O 1 1
5 17611 1 1 221 TYR OH O 183.232 -16.127 -18.700 1.00 . A A . 221 TYR OH 1 1
5 17612 1 1 222 LEU C C 184.711 -9.508 -26.459 1.00 . A A . 222 LEU C 1 1
5 17613 1 1 222 LEU CA C 184.442 -8.688 -25.201 1.00 . A A . 222 LEU CA 1 1
5 17614 1 1 222 LEU CB C 185.108 -7.313 -25.311 1.00 . A A . 222 LEU CB 1 1
5 17615 1 1 222 LEU CD1 C 184.427 -5.677 -23.535 1.00 . A A . 222 LEU CD1 1 1
5 17616 1 1 222 LEU CD2 C 184.448 -4.975 -25.937 1.00 . A A . 222 LEU CD2 1 1
5 17617 1 1 222 LEU CG C 184.203 -6.126 -24.971 1.00 . A A . 222 LEU CG 1 1
5 17618 1 1 222 LEU H H 185.832 -9.215 -23.694 1.00 . A A . 222 LEU H 1 1
5 17619 1 1 222 LEU HA H 183.376 -8.559 -25.089 1.00 . A A . 222 LEU HA 1 1
5 17620 1 1 222 LEU HB2 H 185.959 -7.294 -24.646 1.00 . A A . 222 LEU HB2 1 1
5 17621 1 1 222 LEU HB3 H 185.461 -7.189 -26.324 1.00 . A A . 222 LEU HB3 1 1
5 17622 1 1 222 LEU HD11 H 184.063 -6.438 -22.858 1.00 . A A . 222 LEU HD11 1 1
5 17623 1 1 222 LEU HD12 H 183.894 -4.755 -23.357 1.00 . A A . 222 LEU HD12 1 1
5 17624 1 1 222 LEU HD13 H 185.482 -5.521 -23.365 1.00 . A A . 222 LEU HD13 1 1
5 17625 1 1 222 LEU HD21 H 184.168 -5.277 -26.936 1.00 . A A . 222 LEU HD21 1 1
5 17626 1 1 222 LEU HD22 H 185.495 -4.709 -25.922 1.00 . A A . 222 LEU HD22 1 1
5 17627 1 1 222 LEU HD23 H 183.855 -4.123 -25.639 1.00 . A A . 222 LEU HD23 1 1
5 17628 1 1 222 LEU HG H 183.171 -6.429 -25.068 1.00 . A A . 222 LEU HG 1 1
5 17629 1 1 222 LEU N N 184.928 -9.400 -24.026 1.00 . A A . 222 LEU N 1 1
5 17630 1 1 222 LEU O O 185.832 -9.970 -26.674 1.00 . A A . 222 LEU O 1 1
5 17631 1 1 223 PRO C C 184.771 -9.864 -29.548 1.00 . A A . 223 PRO C 1 1
5 17632 1 1 223 PRO CA C 183.806 -10.485 -28.540 1.00 . A A . 223 PRO CA 1 1
5 17633 1 1 223 PRO CB C 182.379 -10.511 -29.103 1.00 . A A . 223 PRO CB 1 1
5 17634 1 1 223 PRO CD C 182.316 -9.171 -27.119 1.00 . A A . 223 PRO CD 1 1
5 17635 1 1 223 PRO CG C 181.682 -9.354 -28.469 1.00 . A A . 223 PRO CG 1 1
5 17636 1 1 223 PRO HA H 184.125 -11.494 -28.326 1.00 . A A . 223 PRO HA 1 1
5 17637 1 1 223 PRO HB2 H 182.414 -10.409 -30.178 1.00 . A A . 223 PRO HB2 1 1
5 17638 1 1 223 PRO HB3 H 181.906 -11.446 -28.842 1.00 . A A . 223 PRO HB3 1 1
5 17639 1 1 223 PRO HD2 H 182.341 -8.124 -26.854 1.00 . A A . 223 PRO HD2 1 1
5 17640 1 1 223 PRO HD3 H 181.782 -9.738 -26.371 1.00 . A A . 223 PRO HD3 1 1
5 17641 1 1 223 PRO HG2 H 181.819 -8.468 -29.072 1.00 . A A . 223 PRO HG2 1 1
5 17642 1 1 223 PRO HG3 H 180.630 -9.575 -28.362 1.00 . A A . 223 PRO HG3 1 1
5 17643 1 1 223 PRO N N 183.682 -9.700 -27.305 1.00 . A A . 223 PRO N 1 1
5 17644 1 1 223 PRO O O 185.647 -10.551 -30.076 1.00 . A A . 223 PRO O 1 1
5 17645 1 1 224 SER C C 185.478 -8.530 -32.121 1.00 . A A . 224 SER C 1 1
5 17646 1 1 224 SER CA C 185.453 -7.841 -30.753 1.00 . A A . 224 SER CA 1 1
5 17647 1 1 224 SER CB C 186.875 -7.704 -30.198 1.00 . A A . 224 SER CB 1 1
5 17648 1 1 224 SER H H 183.890 -8.083 -29.345 1.00 . A A . 224 SER H 1 1
5 17649 1 1 224 SER HA H 185.034 -6.854 -30.876 1.00 . A A . 224 SER HA 1 1
5 17650 1 1 224 SER HB2 H 187.195 -8.655 -29.797 1.00 . A A . 224 SER HB2 1 1
5 17651 1 1 224 SER HB3 H 187.543 -7.407 -30.994 1.00 . A A . 224 SER HB3 1 1
5 17652 1 1 224 SER HG H 187.267 -7.136 -28.362 1.00 . A A . 224 SER HG 1 1
5 17653 1 1 224 SER N N 184.605 -8.567 -29.807 1.00 . A A . 224 SER N 1 1
5 17654 1 1 224 SER O O 184.386 -8.820 -32.654 1.00 . A A . 224 SER O 1 1
5 17655 1 1 224 SER OG O 186.928 -6.732 -29.165 1.00 . A A . 224 SER OG 1 1
6 17656 1 1 1 MET C C 172.242 -18.688 -19.464 1.00 . A A . 1 MET C 1 1
6 17657 1 1 1 MET CA C 173.136 -19.559 -20.338 1.00 . A A . 1 MET CA 1 1
6 17658 1 1 1 MET CB C 173.417 -20.887 -19.635 1.00 . A A . 1 MET CB 1 1
6 17659 1 1 1 MET CE C 173.811 -22.100 -23.235 1.00 . A A . 1 MET CE 1 1
6 17660 1 1 1 MET CG C 174.171 -21.882 -20.500 1.00 . A A . 1 MET CG 1 1
6 17661 1 1 1 MET H1 H 174.545 -18.064 -19.993 1.00 . A A . 1 MET H1 1 1
6 17662 1 1 1 MET H2 H 174.400 -18.505 -21.621 1.00 . A A . 1 MET H2 1 1
6 17663 1 1 1 MET H3 H 175.211 -19.521 -20.539 1.00 . A A . 1 MET H3 1 1
6 17664 1 1 1 MET HA H 172.625 -19.756 -21.269 1.00 . A A . 1 MET HA 1 1
6 17665 1 1 1 MET HB2 H 174.003 -20.694 -18.748 1.00 . A A . 1 MET HB2 1 1
6 17666 1 1 1 MET HB3 H 172.476 -21.333 -19.344 1.00 . A A . 1 MET HB3 1 1
6 17667 1 1 1 MET HE1 H 174.687 -22.682 -23.480 1.00 . A A . 1 MET HE1 1 1
6 17668 1 1 1 MET HE2 H 174.087 -21.061 -23.124 1.00 . A A . 1 MET HE2 1 1
6 17669 1 1 1 MET HE3 H 173.083 -22.196 -24.028 1.00 . A A . 1 MET HE3 1 1
6 17670 1 1 1 MET HG2 H 174.950 -21.356 -21.032 1.00 . A A . 1 MET HG2 1 1
6 17671 1 1 1 MET HG3 H 174.616 -22.632 -19.863 1.00 . A A . 1 MET HG3 1 1
6 17672 1 1 1 MET N N 174.412 -18.865 -20.646 1.00 . A A . 1 MET N 1 1
6 17673 1 1 1 MET O O 172.728 -17.940 -18.614 1.00 . A A . 1 MET O 1 1
6 17674 1 1 1 MET SD S 173.105 -22.698 -21.703 1.00 . A A . 1 MET SD 1 1
6 17675 1 1 2 SER C C 169.715 -18.653 -17.541 1.00 . A A . 2 SER C 1 1
6 17676 1 1 2 SER CA C 169.969 -18.018 -18.907 1.00 . A A . 2 SER CA 1 1
6 17677 1 1 2 SER CB C 168.659 -17.913 -19.690 1.00 . A A . 2 SER CB 1 1
6 17678 1 1 2 SER H H 170.608 -19.407 -20.362 1.00 . A A . 2 SER H 1 1
6 17679 1 1 2 SER HA H 170.376 -17.028 -18.763 1.00 . A A . 2 SER HA 1 1
6 17680 1 1 2 SER HB2 H 167.830 -18.123 -19.028 1.00 . A A . 2 SER HB2 1 1
6 17681 1 1 2 SER HB3 H 168.558 -16.913 -20.091 1.00 . A A . 2 SER HB3 1 1
6 17682 1 1 2 SER HG H 168.114 -19.609 -20.511 1.00 . A A . 2 SER HG 1 1
6 17683 1 1 2 SER N N 170.936 -18.794 -19.672 1.00 . A A . 2 SER N 1 1
6 17684 1 1 2 SER O O 168.618 -19.146 -17.268 1.00 . A A . 2 SER O 1 1
6 17685 1 1 2 SER OG O 168.636 -18.842 -20.762 1.00 . A A . 2 SER OG 1 1
6 17686 1 1 3 LEU C C 170.832 -18.160 -14.279 1.00 . A A . 3 LEU C 1 1
6 17687 1 1 3 LEU CA C 170.608 -19.217 -15.353 1.00 . A A . 3 LEU CA 1 1
6 17688 1 1 3 LEU CB C 171.601 -20.368 -15.166 1.00 . A A . 3 LEU CB 1 1
6 17689 1 1 3 LEU CD1 C 172.062 -22.714 -15.913 1.00 . A A . 3 LEU CD1 1 1
6 17690 1 1 3 LEU CD2 C 170.457 -22.297 -14.039 1.00 . A A . 3 LEU CD2 1 1
6 17691 1 1 3 LEU CG C 171.012 -21.767 -15.355 1.00 . A A . 3 LEU CG 1 1
6 17692 1 1 3 LEU H H 171.584 -18.240 -16.962 1.00 . A A . 3 LEU H 1 1
6 17693 1 1 3 LEU HA H 169.604 -19.603 -15.255 1.00 . A A . 3 LEU HA 1 1
6 17694 1 1 3 LEU HB2 H 172.408 -20.239 -15.873 1.00 . A A . 3 LEU HB2 1 1
6 17695 1 1 3 LEU HB3 H 172.008 -20.304 -14.168 1.00 . A A . 3 LEU HB3 1 1
6 17696 1 1 3 LEU HD11 H 172.075 -22.641 -16.991 1.00 . A A . 3 LEU HD11 1 1
6 17697 1 1 3 LEU HD12 H 171.826 -23.726 -15.623 1.00 . A A . 3 LEU HD12 1 1
6 17698 1 1 3 LEU HD13 H 173.034 -22.445 -15.524 1.00 . A A . 3 LEU HD13 1 1
6 17699 1 1 3 LEU HD21 H 169.385 -22.164 -14.022 1.00 . A A . 3 LEU HD21 1 1
6 17700 1 1 3 LEU HD22 H 170.898 -21.759 -13.214 1.00 . A A . 3 LEU HD22 1 1
6 17701 1 1 3 LEU HD23 H 170.688 -23.349 -13.948 1.00 . A A . 3 LEU HD23 1 1
6 17702 1 1 3 LEU HG H 170.201 -21.714 -16.066 1.00 . A A . 3 LEU HG 1 1
6 17703 1 1 3 LEU N N 170.731 -18.645 -16.686 1.00 . A A . 3 LEU N 1 1
6 17704 1 1 3 LEU O O 171.609 -17.220 -14.468 1.00 . A A . 3 LEU O 1 1
6 17705 1 1 4 SER C C 171.636 -17.485 -11.369 1.00 . A A . 4 SER C 1 1
6 17706 1 1 4 SER CA C 170.262 -17.397 -12.033 1.00 . A A . 4 SER CA 1 1
6 17707 1 1 4 SER CB C 169.164 -17.688 -11.008 1.00 . A A . 4 SER CB 1 1
6 17708 1 1 4 SER H H 169.550 -19.097 -13.063 1.00 . A A . 4 SER H 1 1
6 17709 1 1 4 SER HA H 170.125 -16.399 -12.420 1.00 . A A . 4 SER HA 1 1
6 17710 1 1 4 SER HB2 H 169.615 -17.874 -10.042 1.00 . A A . 4 SER HB2 1 1
6 17711 1 1 4 SER HB3 H 168.503 -16.837 -10.938 1.00 . A A . 4 SER HB3 1 1
6 17712 1 1 4 SER HG H 167.476 -18.667 -11.211 1.00 . A A . 4 SER HG 1 1
6 17713 1 1 4 SER N N 170.152 -18.329 -13.148 1.00 . A A . 4 SER N 1 1
6 17714 1 1 4 SER O O 172.106 -16.514 -10.781 1.00 . A A . 4 SER O 1 1
6 17715 1 1 4 SER OG O 168.407 -18.827 -11.387 1.00 . A A . 4 SER OG 1 1
6 17716 1 1 5 LEU C C 174.636 -17.974 -11.549 1.00 . A A . 5 LEU C 1 1
6 17717 1 1 5 LEU CA C 173.592 -18.863 -10.881 1.00 . A A . 5 LEU CA 1 1
6 17718 1 1 5 LEU CB C 174.006 -20.334 -10.994 1.00 . A A . 5 LEU CB 1 1
6 17719 1 1 5 LEU CD1 C 173.833 -22.658 -10.065 1.00 . A A . 5 LEU CD1 1 1
6 17720 1 1 5 LEU CD2 C 174.751 -20.807 -8.649 1.00 . A A . 5 LEU CD2 1 1
6 17721 1 1 5 LEU CG C 173.755 -21.174 -9.740 1.00 . A A . 5 LEU CG 1 1
6 17722 1 1 5 LEU H H 171.840 -19.388 -11.952 1.00 . A A . 5 LEU H 1 1
6 17723 1 1 5 LEU HA H 173.531 -18.597 -9.835 1.00 . A A . 5 LEU HA 1 1
6 17724 1 1 5 LEU HB2 H 173.466 -20.778 -11.816 1.00 . A A . 5 LEU HB2 1 1
6 17725 1 1 5 LEU HB3 H 175.063 -20.371 -11.218 1.00 . A A . 5 LEU HB3 1 1
6 17726 1 1 5 LEU HD11 H 172.900 -23.135 -9.798 1.00 . A A . 5 LEU HD11 1 1
6 17727 1 1 5 LEU HD12 H 174.639 -23.109 -9.504 1.00 . A A . 5 LEU HD12 1 1
6 17728 1 1 5 LEU HD13 H 174.013 -22.789 -11.121 1.00 . A A . 5 LEU HD13 1 1
6 17729 1 1 5 LEU HD21 H 175.399 -21.649 -8.454 1.00 . A A . 5 LEU HD21 1 1
6 17730 1 1 5 LEU HD22 H 174.218 -20.548 -7.746 1.00 . A A . 5 LEU HD22 1 1
6 17731 1 1 5 LEU HD23 H 175.344 -19.963 -8.971 1.00 . A A . 5 LEU HD23 1 1
6 17732 1 1 5 LEU HG H 172.760 -20.966 -9.370 1.00 . A A . 5 LEU HG 1 1
6 17733 1 1 5 LEU N N 172.271 -18.653 -11.471 1.00 . A A . 5 LEU N 1 1
6 17734 1 1 5 LEU O O 175.430 -17.320 -10.873 1.00 . A A . 5 LEU O 1 1
6 17735 1 1 6 THR C C 175.373 -15.666 -13.320 1.00 . A A . 6 THR C 1 1
6 17736 1 1 6 THR CA C 175.564 -17.142 -13.644 1.00 . A A . 6 THR CA 1 1
6 17737 1 1 6 THR CB C 175.381 -17.361 -15.157 1.00 . A A . 6 THR CB 1 1
6 17738 1 1 6 THR CG2 C 176.556 -18.131 -15.738 1.00 . A A . 6 THR CG2 1 1
6 17739 1 1 6 THR H H 173.995 -18.532 -13.359 1.00 . A A . 6 THR H 1 1
6 17740 1 1 6 THR HA H 176.569 -17.435 -13.373 1.00 . A A . 6 THR HA 1 1
6 17741 1 1 6 THR HB H 175.324 -16.396 -15.640 1.00 . A A . 6 THR HB 1 1
6 17742 1 1 6 THR HG1 H 173.424 -17.468 -15.427 1.00 . A A . 6 THR HG1 1 1
6 17743 1 1 6 THR HG21 H 176.251 -18.614 -16.655 1.00 . A A . 6 THR HG21 1 1
6 17744 1 1 6 THR HG22 H 176.884 -18.878 -15.030 1.00 . A A . 6 THR HG22 1 1
6 17745 1 1 6 THR HG23 H 177.369 -17.450 -15.944 1.00 . A A . 6 THR HG23 1 1
6 17746 1 1 6 THR N N 174.631 -17.962 -12.880 1.00 . A A . 6 THR N 1 1
6 17747 1 1 6 THR O O 176.340 -14.937 -13.093 1.00 . A A . 6 THR O 1 1
6 17748 1 1 6 THR OG1 O 174.166 -18.083 -15.397 1.00 . A A . 6 THR OG1 1 1
6 17749 1 1 7 ALA C C 174.231 -13.478 -11.591 1.00 . A A . 7 ALA C 1 1
6 17750 1 1 7 ALA CA C 173.769 -13.851 -12.997 1.00 . A A . 7 ALA CA 1 1
6 17751 1 1 7 ALA CB C 172.270 -13.631 -13.133 1.00 . A A . 7 ALA CB 1 1
6 17752 1 1 7 ALA H H 173.398 -15.860 -13.557 1.00 . A A . 7 ALA H 1 1
6 17753 1 1 7 ALA HA H 174.271 -13.213 -13.709 1.00 . A A . 7 ALA HA 1 1
6 17754 1 1 7 ALA HB1 H 171.748 -14.539 -12.872 1.00 . A A . 7 ALA HB1 1 1
6 17755 1 1 7 ALA HB2 H 172.037 -13.360 -14.153 1.00 . A A . 7 ALA HB2 1 1
6 17756 1 1 7 ALA HB3 H 171.963 -12.835 -12.471 1.00 . A A . 7 ALA HB3 1 1
6 17757 1 1 7 ALA N N 174.112 -15.234 -13.311 1.00 . A A . 7 ALA N 1 1
6 17758 1 1 7 ALA O O 174.817 -12.416 -11.386 1.00 . A A . 7 ALA O 1 1
6 17759 1 1 8 ALA C C 175.880 -14.000 -9.124 1.00 . A A . 8 ALA C 1 1
6 17760 1 1 8 ALA CA C 174.366 -14.138 -9.243 1.00 . A A . 8 ALA CA 1 1
6 17761 1 1 8 ALA CB C 173.872 -15.275 -8.360 1.00 . A A . 8 ALA CB 1 1
6 17762 1 1 8 ALA H H 173.488 -15.189 -10.862 1.00 . A A . 8 ALA H 1 1
6 17763 1 1 8 ALA HA H 173.901 -13.223 -8.905 1.00 . A A . 8 ALA HA 1 1
6 17764 1 1 8 ALA HB1 H 173.128 -14.900 -7.672 1.00 . A A . 8 ALA HB1 1 1
6 17765 1 1 8 ALA HB2 H 174.702 -15.686 -7.804 1.00 . A A . 8 ALA HB2 1 1
6 17766 1 1 8 ALA HB3 H 173.435 -16.047 -8.977 1.00 . A A . 8 ALA HB3 1 1
6 17767 1 1 8 ALA N N 173.968 -14.362 -10.630 1.00 . A A . 8 ALA N 1 1
6 17768 1 1 8 ALA O O 176.381 -13.122 -8.421 1.00 . A A . 8 ALA O 1 1
6 17769 1 1 9 PHE C C 178.578 -13.530 -10.382 1.00 . A A . 9 PHE C 1 1
6 17770 1 1 9 PHE CA C 178.056 -14.845 -9.811 1.00 . A A . 9 PHE CA 1 1
6 17771 1 1 9 PHE CB C 178.627 -16.027 -10.595 1.00 . A A . 9 PHE CB 1 1
6 17772 1 1 9 PHE CD1 C 178.436 -18.143 -9.258 1.00 . A A . 9 PHE CD1 1 1
6 17773 1 1 9 PHE CD2 C 180.552 -17.042 -9.343 1.00 . A A . 9 PHE CD2 1 1
6 17774 1 1 9 PHE CE1 C 178.977 -19.122 -8.445 1.00 . A A . 9 PHE CE1 1 1
6 17775 1 1 9 PHE CE2 C 181.096 -18.018 -8.531 1.00 . A A . 9 PHE CE2 1 1
6 17776 1 1 9 PHE CG C 179.217 -17.094 -9.716 1.00 . A A . 9 PHE CG 1 1
6 17777 1 1 9 PHE CZ C 180.307 -19.060 -8.080 1.00 . A A . 9 PHE CZ 1 1
6 17778 1 1 9 PHE H H 176.127 -15.540 -10.369 1.00 . A A . 9 PHE H 1 1
6 17779 1 1 9 PHE HA H 178.374 -14.922 -8.781 1.00 . A A . 9 PHE HA 1 1
6 17780 1 1 9 PHE HB2 H 177.840 -16.477 -11.182 1.00 . A A . 9 PHE HB2 1 1
6 17781 1 1 9 PHE HB3 H 179.403 -15.671 -11.255 1.00 . A A . 9 PHE HB3 1 1
6 17782 1 1 9 PHE HD1 H 177.396 -18.193 -9.544 1.00 . A A . 9 PHE HD1 1 1
6 17783 1 1 9 PHE HD2 H 181.168 -16.228 -9.694 1.00 . A A . 9 PHE HD2 1 1
6 17784 1 1 9 PHE HE1 H 178.357 -19.934 -8.094 1.00 . A A . 9 PHE HE1 1 1
6 17785 1 1 9 PHE HE2 H 182.137 -17.966 -8.248 1.00 . A A . 9 PHE HE2 1 1
6 17786 1 1 9 PHE HZ H 180.731 -19.823 -7.445 1.00 . A A . 9 PHE HZ 1 1
6 17787 1 1 9 PHE N N 176.598 -14.870 -9.826 1.00 . A A . 9 PHE N 1 1
6 17788 1 1 9 PHE O O 179.409 -12.867 -9.762 1.00 . A A . 9 PHE O 1 1
6 17789 1 1 10 LEU C C 178.160 -10.715 -11.320 1.00 . A A . 10 LEU C 1 1
6 17790 1 1 10 LEU CA C 178.505 -11.910 -12.204 1.00 . A A . 10 LEU CA 1 1
6 17791 1 1 10 LEU CB C 177.851 -11.759 -13.580 1.00 . A A . 10 LEU CB 1 1
6 17792 1 1 10 LEU CD1 C 177.847 -13.154 -15.665 1.00 . A A . 10 LEU CD1 1 1
6 17793 1 1 10 LEU CD2 C 179.301 -11.118 -15.525 1.00 . A A . 10 LEU CD2 1 1
6 17794 1 1 10 LEU CG C 178.691 -12.278 -14.750 1.00 . A A . 10 LEU CG 1 1
6 17795 1 1 10 LEU H H 177.468 -13.760 -12.036 1.00 . A A . 10 LEU H 1 1
6 17796 1 1 10 LEU HA H 179.576 -11.945 -12.328 1.00 . A A . 10 LEU HA 1 1
6 17797 1 1 10 LEU HB2 H 176.912 -12.291 -13.571 1.00 . A A . 10 LEU HB2 1 1
6 17798 1 1 10 LEU HB3 H 177.653 -10.711 -13.746 1.00 . A A . 10 LEU HB3 1 1
6 17799 1 1 10 LEU HD11 H 178.491 -13.670 -16.363 1.00 . A A . 10 LEU HD11 1 1
6 17800 1 1 10 LEU HD12 H 177.148 -12.537 -16.208 1.00 . A A . 10 LEU HD12 1 1
6 17801 1 1 10 LEU HD13 H 177.306 -13.877 -15.073 1.00 . A A . 10 LEU HD13 1 1
6 17802 1 1 10 LEU HD21 H 180.049 -11.494 -16.208 1.00 . A A . 10 LEU HD21 1 1
6 17803 1 1 10 LEU HD22 H 179.760 -10.425 -14.835 1.00 . A A . 10 LEU HD22 1 1
6 17804 1 1 10 LEU HD23 H 178.528 -10.610 -16.083 1.00 . A A . 10 LEU HD23 1 1
6 17805 1 1 10 LEU HG H 179.498 -12.885 -14.364 1.00 . A A . 10 LEU HG 1 1
6 17806 1 1 10 LEU N N 178.092 -13.161 -11.567 1.00 . A A . 10 LEU N 1 1
6 17807 1 1 10 LEU O O 178.939 -9.768 -11.216 1.00 . A A . 10 LEU O 1 1
6 17808 1 1 11 ALA C C 177.525 -9.543 -8.642 1.00 . A A . 11 ALA C 1 1
6 17809 1 1 11 ALA CA C 176.541 -9.704 -9.794 1.00 . A A . 11 ALA CA 1 1
6 17810 1 1 11 ALA CB C 175.146 -9.999 -9.262 1.00 . A A . 11 ALA CB 1 1
6 17811 1 1 11 ALA H H 176.391 -11.533 -10.864 1.00 . A A . 11 ALA H 1 1
6 17812 1 1 11 ALA HA H 176.504 -8.782 -10.356 1.00 . A A . 11 ALA HA 1 1
6 17813 1 1 11 ALA HB1 H 174.622 -10.636 -9.961 1.00 . A A . 11 ALA HB1 1 1
6 17814 1 1 11 ALA HB2 H 174.603 -9.075 -9.139 1.00 . A A . 11 ALA HB2 1 1
6 17815 1 1 11 ALA HB3 H 175.225 -10.501 -8.308 1.00 . A A . 11 ALA HB3 1 1
6 17816 1 1 11 ALA N N 176.982 -10.766 -10.696 1.00 . A A . 11 ALA N 1 1
6 17817 1 1 11 ALA O O 177.915 -8.427 -8.298 1.00 . A A . 11 ALA O 1 1
6 17818 1 1 12 GLY C C 180.220 -10.082 -7.382 1.00 . A A . 12 GLY C 1 1
6 17819 1 1 12 GLY CA C 178.875 -10.642 -6.957 1.00 . A A . 12 GLY CA 1 1
6 17820 1 1 12 GLY H H 177.564 -11.529 -8.368 1.00 . A A . 12 GLY H 1 1
6 17821 1 1 12 GLY HA2 H 178.476 -10.027 -6.164 1.00 . A A . 12 GLY HA2 1 1
6 17822 1 1 12 GLY HA3 H 179.014 -11.646 -6.587 1.00 . A A . 12 GLY HA3 1 1
6 17823 1 1 12 GLY N N 177.925 -10.669 -8.055 1.00 . A A . 12 GLY N 1 1
6 17824 1 1 12 GLY O O 180.816 -9.276 -6.668 1.00 . A A . 12 GLY O 1 1
6 17825 1 1 13 VAL C C 181.906 -8.524 -9.369 1.00 . A A . 13 VAL C 1 1
6 17826 1 1 13 VAL CA C 181.967 -10.026 -9.082 1.00 . A A . 13 VAL CA 1 1
6 17827 1 1 13 VAL CB C 182.371 -10.788 -10.368 1.00 . A A . 13 VAL CB 1 1
6 17828 1 1 13 VAL CG1 C 183.667 -10.233 -10.949 1.00 . A A . 13 VAL CG1 1 1
6 17829 1 1 13 VAL CG2 C 182.508 -12.277 -10.084 1.00 . A A . 13 VAL CG2 1 1
6 17830 1 1 13 VAL H H 180.168 -11.149 -9.079 1.00 . A A . 13 VAL H 1 1
6 17831 1 1 13 VAL HA H 182.723 -10.205 -8.330 1.00 . A A . 13 VAL HA 1 1
6 17832 1 1 13 VAL HB H 181.589 -10.654 -11.100 1.00 . A A . 13 VAL HB 1 1
6 17833 1 1 13 VAL HG11 H 184.509 -10.726 -10.485 1.00 . A A . 13 VAL HG11 1 1
6 17834 1 1 13 VAL HG12 H 183.721 -9.171 -10.758 1.00 . A A . 13 VAL HG12 1 1
6 17835 1 1 13 VAL HG13 H 183.688 -10.410 -12.013 1.00 . A A . 13 VAL HG13 1 1
6 17836 1 1 13 VAL HG21 H 182.663 -12.429 -9.026 1.00 . A A . 13 VAL HG21 1 1
6 17837 1 1 13 VAL HG22 H 183.353 -12.672 -10.631 1.00 . A A . 13 VAL HG22 1 1
6 17838 1 1 13 VAL HG23 H 181.607 -12.787 -10.392 1.00 . A A . 13 VAL HG23 1 1
6 17839 1 1 13 VAL N N 180.691 -10.500 -8.557 1.00 . A A . 13 VAL N 1 1
6 17840 1 1 13 VAL O O 182.841 -7.784 -9.055 1.00 . A A . 13 VAL O 1 1
6 17841 1 1 14 LEU C C 180.580 -5.835 -8.987 1.00 . A A . 14 LEU C 1 1
6 17842 1 1 14 LEU CA C 180.613 -6.664 -10.267 1.00 . A A . 14 LEU CA 1 1
6 17843 1 1 14 LEU CB C 179.328 -6.444 -11.071 1.00 . A A . 14 LEU CB 1 1
6 17844 1 1 14 LEU CD1 C 178.645 -5.864 -13.415 1.00 . A A . 14 LEU CD1 1 1
6 17845 1 1 14 LEU CD2 C 178.958 -4.047 -11.717 1.00 . A A . 14 LEU CD2 1 1
6 17846 1 1 14 LEU CG C 179.437 -5.412 -12.196 1.00 . A A . 14 LEU CG 1 1
6 17847 1 1 14 LEU H H 180.084 -8.719 -10.190 1.00 . A A . 14 LEU H 1 1
6 17848 1 1 14 LEU HA H 181.457 -6.348 -10.861 1.00 . A A . 14 LEU HA 1 1
6 17849 1 1 14 LEU HB2 H 179.031 -7.388 -11.503 1.00 . A A . 14 LEU HB2 1 1
6 17850 1 1 14 LEU HB3 H 178.555 -6.121 -10.390 1.00 . A A . 14 LEU HB3 1 1
6 17851 1 1 14 LEU HD11 H 179.289 -6.428 -14.073 1.00 . A A . 14 LEU HD11 1 1
6 17852 1 1 14 LEU HD12 H 178.265 -4.998 -13.938 1.00 . A A . 14 LEU HD12 1 1
6 17853 1 1 14 LEU HD13 H 177.820 -6.482 -13.099 1.00 . A A . 14 LEU HD13 1 1
6 17854 1 1 14 LEU HD21 H 179.706 -3.611 -11.069 1.00 . A A . 14 LEU HD21 1 1
6 17855 1 1 14 LEU HD22 H 178.031 -4.160 -11.173 1.00 . A A . 14 LEU HD22 1 1
6 17856 1 1 14 LEU HD23 H 178.799 -3.400 -12.568 1.00 . A A . 14 LEU HD23 1 1
6 17857 1 1 14 LEU HG H 180.473 -5.319 -12.490 1.00 . A A . 14 LEU HG 1 1
6 17858 1 1 14 LEU N N 180.796 -8.079 -9.957 1.00 . A A . 14 LEU N 1 1
6 17859 1 1 14 LEU O O 181.145 -4.748 -8.932 1.00 . A A . 14 LEU O 1 1
6 17860 1 1 15 SER C C 181.187 -5.638 -5.978 1.00 . A A . 15 SER C 1 1
6 17861 1 1 15 SER CA C 179.829 -5.673 -6.675 1.00 . A A . 15 SER CA 1 1
6 17862 1 1 15 SER CB C 178.797 -6.354 -5.776 1.00 . A A . 15 SER CB 1 1
6 17863 1 1 15 SER H H 179.474 -7.232 -8.071 1.00 . A A . 15 SER H 1 1
6 17864 1 1 15 SER HA H 179.512 -4.659 -6.866 1.00 . A A . 15 SER HA 1 1
6 17865 1 1 15 SER HB2 H 179.163 -7.327 -5.485 1.00 . A A . 15 SER HB2 1 1
6 17866 1 1 15 SER HB3 H 178.639 -5.750 -4.893 1.00 . A A . 15 SER HB3 1 1
6 17867 1 1 15 SER HG H 177.643 -7.204 -7.119 1.00 . A A . 15 SER HG 1 1
6 17868 1 1 15 SER N N 179.920 -6.363 -7.960 1.00 . A A . 15 SER N 1 1
6 17869 1 1 15 SER O O 181.501 -4.689 -5.264 1.00 . A A . 15 SER O 1 1
6 17870 1 1 15 SER OG O 177.560 -6.513 -6.449 1.00 . A A . 15 SER OG 1 1
6 17871 1 1 16 PHE C C 184.253 -5.725 -6.194 1.00 . A A . 16 PHE C 1 1
6 17872 1 1 16 PHE CA C 183.315 -6.771 -5.594 1.00 . A A . 16 PHE CA 1 1
6 17873 1 1 16 PHE CB C 183.899 -8.173 -5.800 1.00 . A A . 16 PHE CB 1 1
6 17874 1 1 16 PHE CD1 C 185.090 -8.666 -3.646 1.00 . A A . 16 PHE CD1 1 1
6 17875 1 1 16 PHE CD2 C 186.391 -8.437 -5.632 1.00 . A A . 16 PHE CD2 1 1
6 17876 1 1 16 PHE CE1 C 186.239 -8.903 -2.916 1.00 . A A . 16 PHE CE1 1 1
6 17877 1 1 16 PHE CE2 C 187.545 -8.673 -4.905 1.00 . A A . 16 PHE CE2 1 1
6 17878 1 1 16 PHE CG C 185.153 -8.431 -5.010 1.00 . A A . 16 PHE CG 1 1
6 17879 1 1 16 PHE CZ C 187.469 -8.905 -3.546 1.00 . A A . 16 PHE CZ 1 1
6 17880 1 1 16 PHE H H 181.664 -7.422 -6.750 1.00 . A A . 16 PHE H 1 1
6 17881 1 1 16 PHE HA H 183.219 -6.583 -4.536 1.00 . A A . 16 PHE HA 1 1
6 17882 1 1 16 PHE HB2 H 183.163 -8.908 -5.508 1.00 . A A . 16 PHE HB2 1 1
6 17883 1 1 16 PHE HB3 H 184.133 -8.304 -6.847 1.00 . A A . 16 PHE HB3 1 1
6 17884 1 1 16 PHE HD1 H 184.129 -8.665 -3.152 1.00 . A A . 16 PHE HD1 1 1
6 17885 1 1 16 PHE HD2 H 186.453 -8.255 -6.694 1.00 . A A . 16 PHE HD2 1 1
6 17886 1 1 16 PHE HE1 H 186.176 -9.085 -1.853 1.00 . A A . 16 PHE HE1 1 1
6 17887 1 1 16 PHE HE2 H 188.505 -8.675 -5.402 1.00 . A A . 16 PHE HE2 1 1
6 17888 1 1 16 PHE HZ H 188.368 -9.091 -2.978 1.00 . A A . 16 PHE HZ 1 1
6 17889 1 1 16 PHE N N 181.985 -6.683 -6.189 1.00 . A A . 16 PHE N 1 1
6 17890 1 1 16 PHE O O 185.021 -5.084 -5.481 1.00 . A A . 16 PHE O 1 1
6 17891 1 1 17 LEU C C 184.414 -3.195 -8.184 1.00 . A A . 17 LEU C 1 1
6 17892 1 1 17 LEU CA C 185.034 -4.589 -8.201 1.00 . A A . 17 LEU CA 1 1
6 17893 1 1 17 LEU CB C 185.301 -5.025 -9.644 1.00 . A A . 17 LEU CB 1 1
6 17894 1 1 17 LEU CD1 C 186.065 -7.340 -10.236 1.00 . A A . 17 LEU CD1 1 1
6 17895 1 1 17 LEU CD2 C 187.473 -5.363 -10.847 1.00 . A A . 17 LEU CD2 1 1
6 17896 1 1 17 LEU CG C 186.510 -5.946 -9.824 1.00 . A A . 17 LEU CG 1 1
6 17897 1 1 17 LEU H H 183.562 -6.109 -8.038 1.00 . A A . 17 LEU H 1 1
6 17898 1 1 17 LEU HA H 185.975 -4.548 -7.673 1.00 . A A . 17 LEU HA 1 1
6 17899 1 1 17 LEU HB2 H 184.424 -5.536 -10.012 1.00 . A A . 17 LEU HB2 1 1
6 17900 1 1 17 LEU HB3 H 185.459 -4.140 -10.241 1.00 . A A . 17 LEU HB3 1 1
6 17901 1 1 17 LEU HD11 H 186.794 -8.064 -9.904 1.00 . A A . 17 LEU HD11 1 1
6 17902 1 1 17 LEU HD12 H 185.975 -7.387 -11.311 1.00 . A A . 17 LEU HD12 1 1
6 17903 1 1 17 LEU HD13 H 185.108 -7.561 -9.785 1.00 . A A . 17 LEU HD13 1 1
6 17904 1 1 17 LEU HD21 H 187.851 -4.417 -10.489 1.00 . A A . 17 LEU HD21 1 1
6 17905 1 1 17 LEU HD22 H 186.957 -5.211 -11.785 1.00 . A A . 17 LEU HD22 1 1
6 17906 1 1 17 LEU HD23 H 188.296 -6.046 -10.996 1.00 . A A . 17 LEU HD23 1 1
6 17907 1 1 17 LEU HG H 187.032 -6.030 -8.883 1.00 . A A . 17 LEU HG 1 1
6 17908 1 1 17 LEU N N 184.187 -5.561 -7.514 1.00 . A A . 17 LEU N 1 1
6 17909 1 1 17 LEU O O 185.056 -2.222 -8.575 1.00 . A A . 17 LEU O 1 1
6 17910 1 1 18 SER C C 183.112 -0.913 -6.636 1.00 . A A . 18 SER C 1 1
6 17911 1 1 18 SER CA C 182.465 -1.827 -7.674 1.00 . A A . 18 SER CA 1 1
6 17912 1 1 18 SER CB C 180.988 -2.038 -7.332 1.00 . A A . 18 SER CB 1 1
6 17913 1 1 18 SER H H 182.689 -3.923 -7.486 1.00 . A A . 18 SER H 1 1
6 17914 1 1 18 SER HA H 182.536 -1.357 -8.641 1.00 . A A . 18 SER HA 1 1
6 17915 1 1 18 SER HB2 H 180.673 -3.005 -7.695 1.00 . A A . 18 SER HB2 1 1
6 17916 1 1 18 SER HB3 H 180.860 -1.997 -6.259 1.00 . A A . 18 SER HB3 1 1
6 17917 1 1 18 SER HG H 179.735 -1.404 -8.700 1.00 . A A . 18 SER HG 1 1
6 17918 1 1 18 SER N N 183.162 -3.106 -7.747 1.00 . A A . 18 SER N 1 1
6 17919 1 1 18 SER O O 183.154 -1.238 -5.450 1.00 . A A . 18 SER O 1 1
6 17920 1 1 18 SER OG O 180.178 -1.039 -7.929 1.00 . A A . 18 SER OG 1 1
6 17921 1 1 19 PRO C C 183.260 2.010 -5.350 1.00 . A A . 19 PRO C 1 1
6 17922 1 1 19 PRO CA C 184.262 1.223 -6.191 1.00 . A A . 19 PRO CA 1 1
6 17923 1 1 19 PRO CB C 184.991 2.147 -7.168 1.00 . A A . 19 PRO CB 1 1
6 17924 1 1 19 PRO CD C 183.580 0.719 -8.477 1.00 . A A . 19 PRO CD 1 1
6 17925 1 1 19 PRO CG C 184.176 2.099 -8.415 1.00 . A A . 19 PRO CG 1 1
6 17926 1 1 19 PRO HA H 184.979 0.744 -5.541 1.00 . A A . 19 PRO HA 1 1
6 17927 1 1 19 PRO HB2 H 185.033 3.146 -6.758 1.00 . A A . 19 PRO HB2 1 1
6 17928 1 1 19 PRO HB3 H 185.992 1.780 -7.336 1.00 . A A . 19 PRO HB3 1 1
6 17929 1 1 19 PRO HD2 H 182.564 0.764 -8.843 1.00 . A A . 19 PRO HD2 1 1
6 17930 1 1 19 PRO HD3 H 184.179 0.076 -9.108 1.00 . A A . 19 PRO HD3 1 1
6 17931 1 1 19 PRO HG2 H 183.394 2.844 -8.370 1.00 . A A . 19 PRO HG2 1 1
6 17932 1 1 19 PRO HG3 H 184.808 2.273 -9.274 1.00 . A A . 19 PRO HG3 1 1
6 17933 1 1 19 PRO N N 183.612 0.255 -7.076 1.00 . A A . 19 PRO N 1 1
6 17934 1 1 19 PRO O O 183.640 2.751 -4.444 1.00 . A A . 19 PRO O 1 1
6 17935 1 1 20 CYS C C 180.570 1.791 -3.634 1.00 . A A . 20 CYS C 1 1
6 17936 1 1 20 CYS CA C 180.913 2.524 -4.928 1.00 . A A . 20 CYS CA 1 1
6 17937 1 1 20 CYS CB C 179.668 2.636 -5.807 1.00 . A A . 20 CYS CB 1 1
6 17938 1 1 20 CYS H H 181.742 1.231 -6.384 1.00 . A A . 20 CYS H 1 1
6 17939 1 1 20 CYS HA H 181.261 3.516 -4.685 1.00 . A A . 20 CYS HA 1 1
6 17940 1 1 20 CYS HB2 H 179.431 1.662 -6.212 1.00 . A A . 20 CYS HB2 1 1
6 17941 1 1 20 CYS HB3 H 178.840 2.978 -5.203 1.00 . A A . 20 CYS HB3 1 1
6 17942 1 1 20 CYS N N 181.978 1.838 -5.652 1.00 . A A . 20 CYS N 1 1
6 17943 1 1 20 CYS O O 179.399 1.610 -3.299 1.00 . A A . 20 CYS O 1 1
6 17944 1 1 20 CYS SG S 179.849 3.787 -7.207 1.00 . A A . 20 CYS SG 1 1
6 17945 1 1 21 VAL C C 181.451 1.628 -0.459 1.00 . A A . 21 VAL C 1 1
6 17946 1 1 21 VAL CA C 181.416 0.668 -1.647 1.00 . A A . 21 VAL CA 1 1
6 17947 1 1 21 VAL CB C 182.492 -0.427 -1.455 1.00 . A A . 21 VAL CB 1 1
6 17948 1 1 21 VAL CG1 C 181.988 -1.767 -1.970 1.00 . A A . 21 VAL CG1 1 1
6 17949 1 1 21 VAL CG2 C 183.797 -0.043 -2.145 1.00 . A A . 21 VAL CG2 1 1
6 17950 1 1 21 VAL H H 182.511 1.580 -3.210 1.00 . A A . 21 VAL H 1 1
6 17951 1 1 21 VAL HA H 180.447 0.190 -1.678 1.00 . A A . 21 VAL HA 1 1
6 17952 1 1 21 VAL HB H 182.687 -0.526 -0.396 1.00 . A A . 21 VAL HB 1 1
6 17953 1 1 21 VAL HG11 H 182.824 -2.437 -2.111 1.00 . A A . 21 VAL HG11 1 1
6 17954 1 1 21 VAL HG12 H 181.482 -1.623 -2.914 1.00 . A A . 21 VAL HG12 1 1
6 17955 1 1 21 VAL HG13 H 181.301 -2.195 -1.256 1.00 . A A . 21 VAL HG13 1 1
6 17956 1 1 21 VAL HG21 H 184.619 -0.562 -1.675 1.00 . A A . 21 VAL HG21 1 1
6 17957 1 1 21 VAL HG22 H 183.950 1.021 -2.062 1.00 . A A . 21 VAL HG22 1 1
6 17958 1 1 21 VAL HG23 H 183.747 -0.321 -3.189 1.00 . A A . 21 VAL HG23 1 1
6 17959 1 1 21 VAL N N 181.599 1.385 -2.901 1.00 . A A . 21 VAL N 1 1
6 17960 1 1 21 VAL O O 182.224 1.443 0.482 1.00 . A A . 21 VAL O 1 1
6 17961 1 1 22 LEU C C 180.098 3.052 1.899 1.00 . A A . 22 LEU C 1 1
6 17962 1 1 22 LEU CA C 180.525 3.652 0.552 1.00 . A A . 22 LEU CA 1 1
6 17963 1 1 22 LEU CB C 179.583 4.796 0.160 1.00 . A A . 22 LEU CB 1 1
6 17964 1 1 22 LEU CD1 C 179.444 7.103 -0.818 1.00 . A A . 22 LEU CD1 1 1
6 17965 1 1 22 LEU CD2 C 180.372 6.770 1.484 1.00 . A A . 22 LEU CD2 1 1
6 17966 1 1 22 LEU CG C 180.238 6.175 0.088 1.00 . A A . 22 LEU CG 1 1
6 17967 1 1 22 LEU H H 180.001 2.726 -1.282 1.00 . A A . 22 LEU H 1 1
6 17968 1 1 22 LEU HA H 181.517 4.059 0.672 1.00 . A A . 22 LEU HA 1 1
6 17969 1 1 22 LEU HB2 H 179.153 4.571 -0.805 1.00 . A A . 22 LEU HB2 1 1
6 17970 1 1 22 LEU HB3 H 178.785 4.840 0.890 1.00 . A A . 22 LEU HB3 1 1
6 17971 1 1 22 LEU HD11 H 179.574 8.123 -0.491 1.00 . A A . 22 LEU HD11 1 1
6 17972 1 1 22 LEU HD12 H 178.396 6.843 -0.774 1.00 . A A . 22 LEU HD12 1 1
6 17973 1 1 22 LEU HD13 H 179.797 7.003 -1.834 1.00 . A A . 22 LEU HD13 1 1
6 17974 1 1 22 LEU HD21 H 180.576 7.826 1.408 1.00 . A A . 22 LEU HD21 1 1
6 17975 1 1 22 LEU HD22 H 181.183 6.282 2.005 1.00 . A A . 22 LEU HD22 1 1
6 17976 1 1 22 LEU HD23 H 179.452 6.618 2.030 1.00 . A A . 22 LEU HD23 1 1
6 17977 1 1 22 LEU HG H 181.230 6.073 -0.329 1.00 . A A . 22 LEU HG 1 1
6 17978 1 1 22 LEU N N 180.598 2.648 -0.509 1.00 . A A . 22 LEU N 1 1
6 17979 1 1 22 LEU O O 180.760 3.295 2.905 1.00 . A A . 22 LEU O 1 1
6 17980 1 1 23 PRO C C 179.572 0.767 3.868 1.00 . A A . 23 PRO C 1 1
6 17981 1 1 23 PRO CA C 178.518 1.662 3.217 1.00 . A A . 23 PRO CA 1 1
6 17982 1 1 23 PRO CB C 177.311 0.826 2.787 1.00 . A A . 23 PRO CB 1 1
6 17983 1 1 23 PRO CD C 178.070 1.961 0.840 1.00 . A A . 23 PRO CD 1 1
6 17984 1 1 23 PRO CG C 176.834 1.471 1.534 1.00 . A A . 23 PRO CG 1 1
6 17985 1 1 23 PRO HA H 178.202 2.412 3.928 1.00 . A A . 23 PRO HA 1 1
6 17986 1 1 23 PRO HB2 H 177.621 -0.194 2.616 1.00 . A A . 23 PRO HB2 1 1
6 17987 1 1 23 PRO HB3 H 176.556 0.853 3.559 1.00 . A A . 23 PRO HB3 1 1
6 17988 1 1 23 PRO HD2 H 178.485 1.185 0.213 1.00 . A A . 23 PRO HD2 1 1
6 17989 1 1 23 PRO HD3 H 177.854 2.843 0.258 1.00 . A A . 23 PRO HD3 1 1
6 17990 1 1 23 PRO HG2 H 176.315 0.749 0.920 1.00 . A A . 23 PRO HG2 1 1
6 17991 1 1 23 PRO HG3 H 176.183 2.301 1.772 1.00 . A A . 23 PRO HG3 1 1
6 17992 1 1 23 PRO N N 178.981 2.277 1.959 1.00 . A A . 23 PRO N 1 1
6 17993 1 1 23 PRO O O 179.617 0.644 5.090 1.00 . A A . 23 PRO O 1 1
6 17994 1 1 24 LEU C C 182.633 0.045 4.137 1.00 . A A . 24 LEU C 1 1
6 17995 1 1 24 LEU CA C 181.463 -0.744 3.543 1.00 . A A . 24 LEU CA 1 1
6 17996 1 1 24 LEU CB C 181.971 -1.662 2.426 1.00 . A A . 24 LEU CB 1 1
6 17997 1 1 24 LEU CD1 C 180.523 -3.708 2.431 1.00 . A A . 24 LEU CD1 1 1
6 17998 1 1 24 LEU CD2 C 182.970 -3.917 1.956 1.00 . A A . 24 LEU CD2 1 1
6 17999 1 1 24 LEU CG C 181.907 -3.159 2.738 1.00 . A A . 24 LEU CG 1 1
6 18000 1 1 24 LEU H H 180.281 0.221 2.076 1.00 . A A . 24 LEU H 1 1
6 18001 1 1 24 LEU HA H 181.035 -1.356 4.324 1.00 . A A . 24 LEU HA 1 1
6 18002 1 1 24 LEU HB2 H 181.386 -1.474 1.538 1.00 . A A . 24 LEU HB2 1 1
6 18003 1 1 24 LEU HB3 H 182.999 -1.404 2.220 1.00 . A A . 24 LEU HB3 1 1
6 18004 1 1 24 LEU HD11 H 180.442 -4.716 2.811 1.00 . A A . 24 LEU HD11 1 1
6 18005 1 1 24 LEU HD12 H 180.365 -3.713 1.363 1.00 . A A . 24 LEU HD12 1 1
6 18006 1 1 24 LEU HD13 H 179.775 -3.086 2.901 1.00 . A A . 24 LEU HD13 1 1
6 18007 1 1 24 LEU HD21 H 182.630 -4.070 0.942 1.00 . A A . 24 LEU HD21 1 1
6 18008 1 1 24 LEU HD22 H 183.146 -4.874 2.423 1.00 . A A . 24 LEU HD22 1 1
6 18009 1 1 24 LEU HD23 H 183.887 -3.347 1.946 1.00 . A A . 24 LEU HD23 1 1
6 18010 1 1 24 LEU HG H 182.098 -3.308 3.791 1.00 . A A . 24 LEU HG 1 1
6 18011 1 1 24 LEU N N 180.406 0.132 3.044 1.00 . A A . 24 LEU N 1 1
6 18012 1 1 24 LEU O O 183.491 -0.528 4.809 1.00 . A A . 24 LEU O 1 1
6 18013 1 1 25 VAL C C 183.688 2.271 5.955 1.00 . A A . 25 VAL C 1 1
6 18014 1 1 25 VAL CA C 183.741 2.201 4.414 1.00 . A A . 25 VAL CA 1 1
6 18015 1 1 25 VAL CB C 183.713 3.621 3.784 1.00 . A A . 25 VAL CB 1 1
6 18016 1 1 25 VAL CG1 C 184.379 4.660 4.683 1.00 . A A . 25 VAL CG1 1 1
6 18017 1 1 25 VAL CG2 C 184.378 3.594 2.417 1.00 . A A . 25 VAL CG2 1 1
6 18018 1 1 25 VAL H H 181.972 1.757 3.325 1.00 . A A . 25 VAL H 1 1
6 18019 1 1 25 VAL HA H 184.679 1.738 4.137 1.00 . A A . 25 VAL HA 1 1
6 18020 1 1 25 VAL HB H 182.681 3.910 3.645 1.00 . A A . 25 VAL HB 1 1
6 18021 1 1 25 VAL HG11 H 184.245 5.643 4.256 1.00 . A A . 25 VAL HG11 1 1
6 18022 1 1 25 VAL HG12 H 185.434 4.445 4.764 1.00 . A A . 25 VAL HG12 1 1
6 18023 1 1 25 VAL HG13 H 183.929 4.629 5.665 1.00 . A A . 25 VAL HG13 1 1
6 18024 1 1 25 VAL HG21 H 184.149 2.659 1.925 1.00 . A A . 25 VAL HG21 1 1
6 18025 1 1 25 VAL HG22 H 185.447 3.689 2.533 1.00 . A A . 25 VAL HG22 1 1
6 18026 1 1 25 VAL HG23 H 184.007 4.414 1.819 1.00 . A A . 25 VAL HG23 1 1
6 18027 1 1 25 VAL N N 182.673 1.353 3.883 1.00 . A A . 25 VAL N 1 1
6 18028 1 1 25 VAL O O 184.691 1.984 6.613 1.00 . A A . 25 VAL O 1 1
6 18029 1 1 26 PRO C C 182.534 1.324 8.684 1.00 . A A . 26 PRO C 1 1
6 18030 1 1 26 PRO CA C 182.412 2.702 8.033 1.00 . A A . 26 PRO CA 1 1
6 18031 1 1 26 PRO CB C 181.008 3.276 8.272 1.00 . A A . 26 PRO CB 1 1
6 18032 1 1 26 PRO CD C 181.276 3.054 5.915 1.00 . A A . 26 PRO CD 1 1
6 18033 1 1 26 PRO CG C 180.601 3.877 6.971 1.00 . A A . 26 PRO CG 1 1
6 18034 1 1 26 PRO HA H 183.152 3.364 8.458 1.00 . A A . 26 PRO HA 1 1
6 18035 1 1 26 PRO HB2 H 180.339 2.482 8.565 1.00 . A A . 26 PRO HB2 1 1
6 18036 1 1 26 PRO HB3 H 181.051 4.023 9.053 1.00 . A A . 26 PRO HB3 1 1
6 18037 1 1 26 PRO HD2 H 180.672 2.193 5.660 1.00 . A A . 26 PRO HD2 1 1
6 18038 1 1 26 PRO HD3 H 181.473 3.651 5.039 1.00 . A A . 26 PRO HD3 1 1
6 18039 1 1 26 PRO HG2 H 179.528 3.823 6.859 1.00 . A A . 26 PRO HG2 1 1
6 18040 1 1 26 PRO HG3 H 180.934 4.902 6.916 1.00 . A A . 26 PRO HG3 1 1
6 18041 1 1 26 PRO N N 182.531 2.641 6.568 1.00 . A A . 26 PRO N 1 1
6 18042 1 1 26 PRO O O 182.873 1.215 9.863 1.00 . A A . 26 PRO O 1 1
6 18043 1 1 27 THR C C 183.777 -1.463 8.816 1.00 . A A . 27 THR C 1 1
6 18044 1 1 27 THR CA C 182.352 -1.102 8.401 1.00 . A A . 27 THR CA 1 1
6 18045 1 1 27 THR CB C 181.863 -2.117 7.347 1.00 . A A . 27 THR CB 1 1
6 18046 1 1 27 THR CG2 C 181.325 -3.380 8.007 1.00 . A A . 27 THR CG2 1 1
6 18047 1 1 27 THR H H 182.026 0.423 6.966 1.00 . A A . 27 THR H 1 1
6 18048 1 1 27 THR HA H 181.710 -1.178 9.266 1.00 . A A . 27 THR HA 1 1
6 18049 1 1 27 THR HB H 182.700 -2.388 6.718 1.00 . A A . 27 THR HB 1 1
6 18050 1 1 27 THR HG1 H 180.468 -0.769 6.985 1.00 . A A . 27 THR HG1 1 1
6 18051 1 1 27 THR HG21 H 180.538 -3.118 8.698 1.00 . A A . 27 THR HG21 1 1
6 18052 1 1 27 THR HG22 H 182.124 -3.875 8.542 1.00 . A A . 27 THR HG22 1 1
6 18053 1 1 27 THR HG23 H 180.934 -4.043 7.250 1.00 . A A . 27 THR HG23 1 1
6 18054 1 1 27 THR N N 182.273 0.271 7.903 1.00 . A A . 27 THR N 1 1
6 18055 1 1 27 THR O O 183.986 -2.343 9.651 1.00 . A A . 27 THR O 1 1
6 18056 1 1 27 THR OG1 O 180.840 -1.532 6.535 1.00 . A A . 27 THR OG1 1 1
6 18057 1 1 28 TYR C C 186.469 -0.629 9.992 1.00 . A A . 28 TYR C 1 1
6 18058 1 1 28 TYR CA C 186.157 -1.014 8.548 1.00 . A A . 28 TYR CA 1 1
6 18059 1 1 28 TYR CB C 187.060 -0.228 7.596 1.00 . A A . 28 TYR CB 1 1
6 18060 1 1 28 TYR CD1 C 187.648 -0.929 5.244 1.00 . A A . 28 TYR CD1 1 1
6 18061 1 1 28 TYR CD2 C 188.671 -2.095 7.054 1.00 . A A . 28 TYR CD2 1 1
6 18062 1 1 28 TYR CE1 C 188.329 -1.726 4.342 1.00 . A A . 28 TYR CE1 1 1
6 18063 1 1 28 TYR CE2 C 189.356 -2.894 6.158 1.00 . A A . 28 TYR CE2 1 1
6 18064 1 1 28 TYR CG C 187.807 -1.099 6.612 1.00 . A A . 28 TYR CG 1 1
6 18065 1 1 28 TYR CZ C 189.181 -2.706 4.804 1.00 . A A . 28 TYR CZ 1 1
6 18066 1 1 28 TYR H H 184.522 -0.081 7.574 1.00 . A A . 28 TYR H 1 1
6 18067 1 1 28 TYR HA H 186.347 -2.069 8.421 1.00 . A A . 28 TYR HA 1 1
6 18068 1 1 28 TYR HB2 H 186.460 0.471 7.033 1.00 . A A . 28 TYR HB2 1 1
6 18069 1 1 28 TYR HB3 H 187.789 0.318 8.176 1.00 . A A . 28 TYR HB3 1 1
6 18070 1 1 28 TYR HD1 H 186.981 -0.161 4.883 1.00 . A A . 28 TYR HD1 1 1
6 18071 1 1 28 TYR HD2 H 188.805 -2.240 8.115 1.00 . A A . 28 TYR HD2 1 1
6 18072 1 1 28 TYR HE1 H 188.192 -1.579 3.281 1.00 . A A . 28 TYR HE1 1 1
6 18073 1 1 28 TYR HE2 H 190.023 -3.662 6.521 1.00 . A A . 28 TYR HE2 1 1
6 18074 1 1 28 TYR HH H 189.293 -4.223 3.627 1.00 . A A . 28 TYR HH 1 1
6 18075 1 1 28 TYR N N 184.754 -0.772 8.234 1.00 . A A . 28 TYR N 1 1
6 18076 1 1 28 TYR O O 187.317 -1.242 10.636 1.00 . A A . 28 TYR O 1 1
6 18077 1 1 28 TYR OH O 189.860 -3.501 3.910 1.00 . A A . 28 TYR OH 1 1
6 18078 1 1 29 LEU C C 185.117 0.044 12.839 1.00 . A A . 29 LEU C 1 1
6 18079 1 1 29 LEU CA C 185.974 0.849 11.867 1.00 . A A . 29 LEU CA 1 1
6 18080 1 1 29 LEU CB C 185.631 2.338 11.984 1.00 . A A . 29 LEU CB 1 1
6 18081 1 1 29 LEU CD1 C 185.596 3.801 9.944 1.00 . A A . 29 LEU CD1 1 1
6 18082 1 1 29 LEU CD2 C 187.040 4.410 11.897 1.00 . A A . 29 LEU CD2 1 1
6 18083 1 1 29 LEU CG C 186.450 3.267 11.085 1.00 . A A . 29 LEU CG 1 1
6 18084 1 1 29 LEU H H 185.077 0.812 9.950 1.00 . A A . 29 LEU H 1 1
6 18085 1 1 29 LEU HA H 187.014 0.704 12.116 1.00 . A A . 29 LEU HA 1 1
6 18086 1 1 29 LEU HB2 H 184.586 2.467 11.745 1.00 . A A . 29 LEU HB2 1 1
6 18087 1 1 29 LEU HB3 H 185.786 2.639 13.009 1.00 . A A . 29 LEU HB3 1 1
6 18088 1 1 29 LEU HD11 H 184.975 3.007 9.557 1.00 . A A . 29 LEU HD11 1 1
6 18089 1 1 29 LEU HD12 H 186.237 4.173 9.158 1.00 . A A . 29 LEU HD12 1 1
6 18090 1 1 29 LEU HD13 H 184.970 4.603 10.307 1.00 . A A . 29 LEU HD13 1 1
6 18091 1 1 29 LEU HD21 H 187.860 4.040 12.496 1.00 . A A . 29 LEU HD21 1 1
6 18092 1 1 29 LEU HD22 H 186.281 4.823 12.545 1.00 . A A . 29 LEU HD22 1 1
6 18093 1 1 29 LEU HD23 H 187.400 5.179 11.231 1.00 . A A . 29 LEU HD23 1 1
6 18094 1 1 29 LEU HG H 187.268 2.707 10.654 1.00 . A A . 29 LEU HG 1 1
6 18095 1 1 29 LEU N N 185.769 0.383 10.498 1.00 . A A . 29 LEU N 1 1
6 18096 1 1 29 LEU O O 185.421 -0.051 14.028 1.00 . A A . 29 LEU O 1 1
6 18097 1 1 30 PHE C C 183.726 -2.699 13.473 1.00 . A A . 30 PHE C 1 1
6 18098 1 1 30 PHE CA C 183.128 -1.341 13.116 1.00 . A A . 30 PHE CA 1 1
6 18099 1 1 30 PHE CB C 181.798 -1.526 12.383 1.00 . A A . 30 PHE CB 1 1
6 18100 1 1 30 PHE CD1 C 181.240 0.908 12.692 1.00 . A A . 30 PHE CD1 1 1
6 18101 1 1 30 PHE CD2 C 179.464 -0.680 12.785 1.00 . A A . 30 PHE CD2 1 1
6 18102 1 1 30 PHE CE1 C 180.341 1.933 12.915 1.00 . A A . 30 PHE CE1 1 1
6 18103 1 1 30 PHE CE2 C 178.559 0.343 13.009 1.00 . A A . 30 PHE CE2 1 1
6 18104 1 1 30 PHE CG C 180.814 -0.411 12.625 1.00 . A A . 30 PHE CG 1 1
6 18105 1 1 30 PHE CZ C 179.001 1.650 13.073 1.00 . A A . 30 PHE CZ 1 1
6 18106 1 1 30 PHE H H 183.888 -0.461 11.349 1.00 . A A . 30 PHE H 1 1
6 18107 1 1 30 PHE HA H 182.948 -0.798 14.031 1.00 . A A . 30 PHE HA 1 1
6 18108 1 1 30 PHE HB2 H 181.983 -1.583 11.322 1.00 . A A . 30 PHE HB2 1 1
6 18109 1 1 30 PHE HB3 H 181.341 -2.449 12.712 1.00 . A A . 30 PHE HB3 1 1
6 18110 1 1 30 PHE HD1 H 182.290 1.129 12.566 1.00 . A A . 30 PHE HD1 1 1
6 18111 1 1 30 PHE HD2 H 179.118 -1.703 12.735 1.00 . A A . 30 PHE HD2 1 1
6 18112 1 1 30 PHE HE1 H 180.690 2.954 12.966 1.00 . A A . 30 PHE HE1 1 1
6 18113 1 1 30 PHE HE2 H 177.510 0.118 13.133 1.00 . A A . 30 PHE HE2 1 1
6 18114 1 1 30 PHE HZ H 178.296 2.451 13.249 1.00 . A A . 30 PHE HZ 1 1
6 18115 1 1 30 PHE N N 184.052 -0.549 12.312 1.00 . A A . 30 PHE N 1 1
6 18116 1 1 30 PHE O O 183.283 -3.348 14.419 1.00 . A A . 30 PHE O 1 1
6 18117 1 1 31 TYR C C 186.413 -4.299 14.076 1.00 . A A . 31 TYR C 1 1
6 18118 1 1 31 TYR CA C 185.372 -4.417 12.964 1.00 . A A . 31 TYR CA 1 1
6 18119 1 1 31 TYR CB C 186.023 -4.956 11.688 1.00 . A A . 31 TYR CB 1 1
6 18120 1 1 31 TYR CD1 C 184.241 -6.396 10.620 1.00 . A A . 31 TYR CD1 1 1
6 18121 1 1 31 TYR CD2 C 186.184 -7.472 11.486 1.00 . A A . 31 TYR CD2 1 1
6 18122 1 1 31 TYR CE1 C 183.733 -7.620 10.228 1.00 . A A . 31 TYR CE1 1 1
6 18123 1 1 31 TYR CE2 C 185.683 -8.700 11.096 1.00 . A A . 31 TYR CE2 1 1
6 18124 1 1 31 TYR CG C 185.473 -6.300 11.256 1.00 . A A . 31 TYR CG 1 1
6 18125 1 1 31 TYR CZ C 184.458 -8.769 10.468 1.00 . A A . 31 TYR CZ 1 1
6 18126 1 1 31 TYR H H 185.075 -2.555 11.999 1.00 . A A . 31 TYR H 1 1
6 18127 1 1 31 TYR HA H 184.606 -5.107 13.284 1.00 . A A . 31 TYR HA 1 1
6 18128 1 1 31 TYR HB2 H 185.860 -4.256 10.883 1.00 . A A . 31 TYR HB2 1 1
6 18129 1 1 31 TYR HB3 H 187.085 -5.068 11.852 1.00 . A A . 31 TYR HB3 1 1
6 18130 1 1 31 TYR HD1 H 183.676 -5.495 10.431 1.00 . A A . 31 TYR HD1 1 1
6 18131 1 1 31 TYR HD2 H 187.144 -7.416 11.978 1.00 . A A . 31 TYR HD2 1 1
6 18132 1 1 31 TYR HE1 H 182.774 -7.673 9.736 1.00 . A A . 31 TYR HE1 1 1
6 18133 1 1 31 TYR HE2 H 186.250 -9.599 11.284 1.00 . A A . 31 TYR HE2 1 1
6 18134 1 1 31 TYR HH H 183.872 -10.011 9.122 1.00 . A A . 31 TYR HH 1 1
6 18135 1 1 31 TYR N N 184.732 -3.129 12.715 1.00 . A A . 31 TYR N 1 1
6 18136 1 1 31 TYR O O 186.788 -5.294 14.696 1.00 . A A . 31 TYR O 1 1
6 18137 1 1 31 TYR OH O 183.954 -9.989 10.079 1.00 . A A . 31 TYR OH 1 1
6 18138 1 1 32 LEU C C 187.174 -2.588 16.701 1.00 . A A . 32 LEU C 1 1
6 18139 1 1 32 LEU CA C 187.866 -2.827 15.365 1.00 . A A . 32 LEU CA 1 1
6 18140 1 1 32 LEU CB C 188.744 -1.628 15.006 1.00 . A A . 32 LEU CB 1 1
6 18141 1 1 32 LEU CD1 C 189.794 -1.380 12.744 1.00 . A A . 32 LEU CD1 1 1
6 18142 1 1 32 LEU CD2 C 191.233 -1.438 14.787 1.00 . A A . 32 LEU CD2 1 1
6 18143 1 1 32 LEU CG C 189.959 -1.959 14.139 1.00 . A A . 32 LEU CG 1 1
6 18144 1 1 32 LEU H H 186.546 -2.326 13.786 1.00 . A A . 32 LEU H 1 1
6 18145 1 1 32 LEU HA H 188.485 -3.707 15.451 1.00 . A A . 32 LEU HA 1 1
6 18146 1 1 32 LEU HB2 H 188.137 -0.906 14.481 1.00 . A A . 32 LEU HB2 1 1
6 18147 1 1 32 LEU HB3 H 189.094 -1.179 15.923 1.00 . A A . 32 LEU HB3 1 1
6 18148 1 1 32 LEU HD11 H 190.408 -1.933 12.049 1.00 . A A . 32 LEU HD11 1 1
6 18149 1 1 32 LEU HD12 H 190.098 -0.343 12.746 1.00 . A A . 32 LEU HD12 1 1
6 18150 1 1 32 LEU HD13 H 188.758 -1.450 12.444 1.00 . A A . 32 LEU HD13 1 1
6 18151 1 1 32 LEU HD21 H 192.082 -1.694 14.171 1.00 . A A . 32 LEU HD21 1 1
6 18152 1 1 32 LEU HD22 H 191.349 -1.886 15.763 1.00 . A A . 32 LEU HD22 1 1
6 18153 1 1 32 LEU HD23 H 191.173 -0.363 14.890 1.00 . A A . 32 LEU HD23 1 1
6 18154 1 1 32 LEU HG H 190.044 -3.030 14.046 1.00 . A A . 32 LEU HG 1 1
6 18155 1 1 32 LEU N N 186.878 -3.076 14.321 1.00 . A A . 32 LEU N 1 1
6 18156 1 1 32 LEU O O 187.667 -2.994 17.751 1.00 . A A . 32 LEU O 1 1
6 18157 1 1 33 GLY C C 184.239 -2.727 18.136 1.00 . A A . 33 GLY C 1 1
6 18158 1 1 33 GLY CA C 185.271 -1.651 17.858 1.00 . A A . 33 GLY CA 1 1
6 18159 1 1 33 GLY H H 185.692 -1.600 15.784 1.00 . A A . 33 GLY H 1 1
6 18160 1 1 33 GLY HA2 H 185.955 -1.598 18.694 1.00 . A A . 33 GLY HA2 1 1
6 18161 1 1 33 GLY HA3 H 184.767 -0.701 17.756 1.00 . A A . 33 GLY HA3 1 1
6 18162 1 1 33 GLY N N 186.026 -1.920 16.650 1.00 . A A . 33 GLY N 1 1
6 18163 1 1 33 GLY O O 183.455 -2.620 19.078 1.00 . A A . 33 GLY O 1 1
6 18164 1 1 34 GLY C C 183.865 -5.995 18.313 1.00 . A A . 34 GLY C 1 1
6 18165 1 1 34 GLY CA C 183.302 -4.862 17.479 1.00 . A A . 34 GLY CA 1 1
6 18166 1 1 34 GLY H H 184.894 -3.798 16.580 1.00 . A A . 34 GLY H 1 1
6 18167 1 1 34 GLY HA2 H 182.411 -4.484 17.962 1.00 . A A . 34 GLY HA2 1 1
6 18168 1 1 34 GLY HA3 H 183.034 -5.245 16.505 1.00 . A A . 34 GLY HA3 1 1
6 18169 1 1 34 GLY N N 184.243 -3.770 17.312 1.00 . A A . 34 GLY N 1 1
6 18170 1 1 34 GLY O O 183.841 -7.153 17.896 1.00 . A A . 34 GLY O 1 1
6 18171 1 1 35 ALA C C 183.839 -7.437 21.092 1.00 . A A . 35 ALA C 1 1
6 18172 1 1 35 ALA CA C 184.944 -6.655 20.393 1.00 . A A . 35 ALA CA 1 1
6 18173 1 1 35 ALA CB C 185.858 -5.989 21.411 1.00 . A A . 35 ALA CB 1 1
6 18174 1 1 35 ALA H H 184.357 -4.718 19.769 1.00 . A A . 35 ALA H 1 1
6 18175 1 1 35 ALA HA H 185.537 -7.337 19.799 1.00 . A A . 35 ALA HA 1 1
6 18176 1 1 35 ALA HB1 H 185.348 -5.921 22.360 1.00 . A A . 35 ALA HB1 1 1
6 18177 1 1 35 ALA HB2 H 186.117 -4.998 21.070 1.00 . A A . 35 ALA HB2 1 1
6 18178 1 1 35 ALA HB3 H 186.757 -6.578 21.527 1.00 . A A . 35 ALA HB3 1 1
6 18179 1 1 35 ALA N N 184.375 -5.659 19.493 1.00 . A A . 35 ALA N 1 1
6 18180 1 1 35 ALA O O 182.949 -6.846 21.704 1.00 . A A . 35 ALA O 1 1
6 18181 1 1 36 ARG C C 181.521 -9.413 21.000 1.00 . A A . 36 ARG C 1 1
6 18182 1 1 36 ARG CA C 182.909 -9.661 21.591 1.00 . A A . 36 ARG CA 1 1
6 18183 1 1 36 ARG CB C 182.877 -9.490 23.117 1.00 . A A . 36 ARG CB 1 1
6 18184 1 1 36 ARG CD C 184.601 -9.186 24.919 1.00 . A A . 36 ARG CD 1 1
6 18185 1 1 36 ARG CG C 184.072 -10.105 23.830 1.00 . A A . 36 ARG CG 1 1
6 18186 1 1 36 ARG CZ C 183.899 -8.342 27.120 1.00 . A A . 36 ARG CZ 1 1
6 18187 1 1 36 ARG H H 184.644 -9.165 20.480 1.00 . A A . 36 ARG H 1 1
6 18188 1 1 36 ARG HA H 183.201 -10.676 21.362 1.00 . A A . 36 ARG HA 1 1
6 18189 1 1 36 ARG HB2 H 182.851 -8.435 23.345 1.00 . A A . 36 ARG HB2 1 1
6 18190 1 1 36 ARG HB3 H 181.977 -9.952 23.498 1.00 . A A . 36 ARG HB3 1 1
6 18191 1 1 36 ARG HD2 H 185.584 -9.525 25.213 1.00 . A A . 36 ARG HD2 1 1
6 18192 1 1 36 ARG HD3 H 184.673 -8.183 24.522 1.00 . A A . 36 ARG HD3 1 1
6 18193 1 1 36 ARG HE H 182.992 -9.811 26.119 1.00 . A A . 36 ARG HE 1 1
6 18194 1 1 36 ARG HG2 H 183.770 -11.040 24.277 1.00 . A A . 36 ARG HG2 1 1
6 18195 1 1 36 ARG HG3 H 184.856 -10.284 23.109 1.00 . A A . 36 ARG HG3 1 1
6 18196 1 1 36 ARG HH11 H 185.521 -7.432 26.333 1.00 . A A . 36 ARG HH11 1 1
6 18197 1 1 36 ARG HH12 H 185.020 -6.841 27.882 1.00 . A A . 36 ARG HH12 1 1
6 18198 1 1 36 ARG HH21 H 182.314 -9.043 28.160 1.00 . A A . 36 ARG HH21 1 1
6 18199 1 1 36 ARG HH22 H 183.192 -7.760 28.922 1.00 . A A . 36 ARG HH22 1 1
6 18200 1 1 36 ARG N N 183.904 -8.770 20.984 1.00 . A A . 36 ARG N 1 1
6 18201 1 1 36 ARG NE N 183.734 -9.171 26.095 1.00 . A A . 36 ARG NE 1 1
6 18202 1 1 36 ARG NH1 N 184.895 -7.466 27.112 1.00 . A A . 36 ARG NH1 1 1
6 18203 1 1 36 ARG NH2 N 183.066 -8.385 28.152 1.00 . A A . 36 ARG NH2 1 1
6 18204 1 1 36 ARG O O 180.504 -9.560 21.681 1.00 . A A . 36 ARG O 1 1
6 18205 1 1 37 GLY C C 179.793 -9.915 18.155 1.00 . A A . 37 GLY C 1 1
6 18206 1 1 37 GLY CA C 180.228 -8.775 19.053 1.00 . A A . 37 GLY CA 1 1
6 18207 1 1 37 GLY H H 182.331 -8.954 19.228 1.00 . A A . 37 GLY H 1 1
6 18208 1 1 37 GLY HA2 H 179.467 -8.610 19.801 1.00 . A A . 37 GLY HA2 1 1
6 18209 1 1 37 GLY HA3 H 180.334 -7.881 18.457 1.00 . A A . 37 GLY HA3 1 1
6 18210 1 1 37 GLY N N 181.488 -9.043 19.722 1.00 . A A . 37 GLY N 1 1
6 18211 1 1 37 GLY O O 180.369 -11.001 18.194 1.00 . A A . 37 GLY O 1 1
6 18212 1 1 38 ARG C C 178.048 -10.112 15.021 1.00 . A A . 38 ARG C 1 1
6 18213 1 1 38 ARG CA C 178.261 -10.681 16.425 1.00 . A A . 38 ARG CA 1 1
6 18214 1 1 38 ARG CB C 176.944 -11.260 16.961 1.00 . A A . 38 ARG CB 1 1
6 18215 1 1 38 ARG CD C 175.694 -10.880 19.112 1.00 . A A . 38 ARG CD 1 1
6 18216 1 1 38 ARG CG C 176.121 -10.277 17.784 1.00 . A A . 38 ARG CG 1 1
6 18217 1 1 38 ARG CZ C 176.604 -11.080 21.392 1.00 . A A . 38 ARG CZ 1 1
6 18218 1 1 38 ARG H H 178.373 -8.770 17.330 1.00 . A A . 38 ARG H 1 1
6 18219 1 1 38 ARG HA H 178.994 -11.473 16.370 1.00 . A A . 38 ARG HA 1 1
6 18220 1 1 38 ARG HB2 H 176.344 -11.584 16.124 1.00 . A A . 38 ARG HB2 1 1
6 18221 1 1 38 ARG HB3 H 177.169 -12.114 17.582 1.00 . A A . 38 ARG HB3 1 1
6 18222 1 1 38 ARG HD2 H 174.862 -10.312 19.500 1.00 . A A . 38 ARG HD2 1 1
6 18223 1 1 38 ARG HD3 H 175.387 -11.902 18.948 1.00 . A A . 38 ARG HD3 1 1
6 18224 1 1 38 ARG HE H 177.682 -10.674 19.762 1.00 . A A . 38 ARG HE 1 1
6 18225 1 1 38 ARG HG2 H 176.715 -9.397 17.976 1.00 . A A . 38 ARG HG2 1 1
6 18226 1 1 38 ARG HG3 H 175.239 -10.003 17.223 1.00 . A A . 38 ARG HG3 1 1
6 18227 1 1 38 ARG HH11 H 174.609 -11.370 21.251 1.00 . A A . 38 ARG HH11 1 1
6 18228 1 1 38 ARG HH12 H 175.265 -11.504 22.847 1.00 . A A . 38 ARG HH12 1 1
6 18229 1 1 38 ARG HH21 H 178.559 -10.841 21.855 1.00 . A A . 38 ARG HH21 1 1
6 18230 1 1 38 ARG HH22 H 177.517 -11.203 23.191 1.00 . A A . 38 ARG HH22 1 1
6 18231 1 1 38 ARG N N 178.779 -9.662 17.332 1.00 . A A . 38 ARG N 1 1
6 18232 1 1 38 ARG NE N 176.778 -10.862 20.092 1.00 . A A . 38 ARG NE 1 1
6 18233 1 1 38 ARG NH1 N 175.394 -11.339 21.870 1.00 . A A . 38 ARG NH1 1 1
6 18234 1 1 38 ARG NH2 N 177.645 -11.037 22.214 1.00 . A A . 38 ARG NH2 1 1
6 18235 1 1 38 ARG O O 176.956 -9.638 14.695 1.00 . A A . 38 ARG O 1 1
6 18236 1 1 39 PRO C C 177.940 -10.353 11.966 1.00 . A A . 39 PRO C 1 1
6 18237 1 1 39 PRO CA C 179.014 -9.648 12.792 1.00 . A A . 39 PRO CA 1 1
6 18238 1 1 39 PRO CB C 180.404 -9.935 12.212 1.00 . A A . 39 PRO CB 1 1
6 18239 1 1 39 PRO CD C 180.426 -10.705 14.473 1.00 . A A . 39 PRO CD 1 1
6 18240 1 1 39 PRO CG C 181.290 -10.106 13.399 1.00 . A A . 39 PRO CG 1 1
6 18241 1 1 39 PRO HA H 178.829 -8.582 12.778 1.00 . A A . 39 PRO HA 1 1
6 18242 1 1 39 PRO HB2 H 180.368 -10.833 11.613 1.00 . A A . 39 PRO HB2 1 1
6 18243 1 1 39 PRO HB3 H 180.721 -9.101 11.603 1.00 . A A . 39 PRO HB3 1 1
6 18244 1 1 39 PRO HD2 H 180.430 -11.782 14.407 1.00 . A A . 39 PRO HD2 1 1
6 18245 1 1 39 PRO HD3 H 180.760 -10.384 15.450 1.00 . A A . 39 PRO HD3 1 1
6 18246 1 1 39 PRO HG2 H 182.105 -10.773 13.157 1.00 . A A . 39 PRO HG2 1 1
6 18247 1 1 39 PRO HG3 H 181.671 -9.147 13.716 1.00 . A A . 39 PRO HG3 1 1
6 18248 1 1 39 PRO N N 179.091 -10.159 14.167 1.00 . A A . 39 PRO N 1 1
6 18249 1 1 39 PRO O O 177.304 -9.737 11.117 1.00 . A A . 39 PRO O 1 1
6 18250 1 1 40 LEU C C 175.336 -11.906 11.745 1.00 . A A . 40 LEU C 1 1
6 18251 1 1 40 LEU CA C 176.748 -12.441 11.524 1.00 . A A . 40 LEU CA 1 1
6 18252 1 1 40 LEU CB C 176.825 -13.903 11.972 1.00 . A A . 40 LEU CB 1 1
6 18253 1 1 40 LEU CD1 C 178.617 -15.241 13.107 1.00 . A A . 40 LEU CD1 1 1
6 18254 1 1 40 LEU CD2 C 178.173 -15.556 10.662 1.00 . A A . 40 LEU CD2 1 1
6 18255 1 1 40 LEU CG C 178.197 -14.560 11.812 1.00 . A A . 40 LEU CG 1 1
6 18256 1 1 40 LEU H H 178.284 -12.067 12.932 1.00 . A A . 40 LEU H 1 1
6 18257 1 1 40 LEU HA H 176.977 -12.388 10.469 1.00 . A A . 40 LEU HA 1 1
6 18258 1 1 40 LEU HB2 H 176.544 -13.952 13.014 1.00 . A A . 40 LEU HB2 1 1
6 18259 1 1 40 LEU HB3 H 176.108 -14.471 11.398 1.00 . A A . 40 LEU HB3 1 1
6 18260 1 1 40 LEU HD11 H 179.644 -15.572 13.023 1.00 . A A . 40 LEU HD11 1 1
6 18261 1 1 40 LEU HD12 H 177.980 -16.093 13.292 1.00 . A A . 40 LEU HD12 1 1
6 18262 1 1 40 LEU HD13 H 178.531 -14.544 13.927 1.00 . A A . 40 LEU HD13 1 1
6 18263 1 1 40 LEU HD21 H 179.109 -16.094 10.630 1.00 . A A . 40 LEU HD21 1 1
6 18264 1 1 40 LEU HD22 H 178.031 -15.026 9.731 1.00 . A A . 40 LEU HD22 1 1
6 18265 1 1 40 LEU HD23 H 177.361 -16.255 10.805 1.00 . A A . 40 LEU HD23 1 1
6 18266 1 1 40 LEU HG H 178.929 -13.800 11.583 1.00 . A A . 40 LEU HG 1 1
6 18267 1 1 40 LEU N N 177.742 -11.642 12.236 1.00 . A A . 40 LEU N 1 1
6 18268 1 1 40 LEU O O 174.559 -11.771 10.799 1.00 . A A . 40 LEU O 1 1
6 18269 1 1 41 PHE C C 173.521 -9.636 12.867 1.00 . A A . 41 PHE C 1 1
6 18270 1 1 41 PHE CA C 173.686 -11.079 13.334 1.00 . A A . 41 PHE CA 1 1
6 18271 1 1 41 PHE CB C 173.433 -11.177 14.840 1.00 . A A . 41 PHE CB 1 1
6 18272 1 1 41 PHE CD1 C 173.744 -13.292 16.160 1.00 . A A . 41 PHE CD1 1 1
6 18273 1 1 41 PHE CD2 C 171.777 -13.064 14.828 1.00 . A A . 41 PHE CD2 1 1
6 18274 1 1 41 PHE CE1 C 173.325 -14.545 16.568 1.00 . A A . 41 PHE CE1 1 1
6 18275 1 1 41 PHE CE2 C 171.354 -14.316 15.235 1.00 . A A . 41 PHE CE2 1 1
6 18276 1 1 41 PHE CG C 172.976 -12.538 15.287 1.00 . A A . 41 PHE CG 1 1
6 18277 1 1 41 PHE CZ C 172.129 -15.057 16.106 1.00 . A A . 41 PHE CZ 1 1
6 18278 1 1 41 PHE H H 175.678 -11.701 13.706 1.00 . A A . 41 PHE H 1 1
6 18279 1 1 41 PHE HA H 172.961 -11.690 12.818 1.00 . A A . 41 PHE HA 1 1
6 18280 1 1 41 PHE HB2 H 174.343 -10.940 15.368 1.00 . A A . 41 PHE HB2 1 1
6 18281 1 1 41 PHE HB3 H 172.670 -10.463 15.115 1.00 . A A . 41 PHE HB3 1 1
6 18282 1 1 41 PHE HD1 H 174.677 -12.893 16.523 1.00 . A A . 41 PHE HD1 1 1
6 18283 1 1 41 PHE HD2 H 171.171 -12.486 14.149 1.00 . A A . 41 PHE HD2 1 1
6 18284 1 1 41 PHE HE1 H 173.933 -15.121 17.249 1.00 . A A . 41 PHE HE1 1 1
6 18285 1 1 41 PHE HE2 H 170.417 -14.713 14.872 1.00 . A A . 41 PHE HE2 1 1
6 18286 1 1 41 PHE HZ H 171.799 -16.035 16.423 1.00 . A A . 41 PHE HZ 1 1
6 18287 1 1 41 PHE N N 175.010 -11.590 12.997 1.00 . A A . 41 PHE N 1 1
6 18288 1 1 41 PHE O O 172.459 -9.257 12.375 1.00 . A A . 41 PHE O 1 1
6 18289 1 1 42 ASN C C 174.358 -7.327 11.090 1.00 . A A . 42 ASN C 1 1
6 18290 1 1 42 ASN CA C 174.538 -7.432 12.602 1.00 . A A . 42 ASN CA 1 1
6 18291 1 1 42 ASN CB C 175.821 -6.711 13.026 1.00 . A A . 42 ASN CB 1 1
6 18292 1 1 42 ASN CG C 175.629 -5.867 14.272 1.00 . A A . 42 ASN CG 1 1
6 18293 1 1 42 ASN H H 175.393 -9.193 13.430 1.00 . A A . 42 ASN H 1 1
6 18294 1 1 42 ASN HA H 173.693 -6.965 13.086 1.00 . A A . 42 ASN HA 1 1
6 18295 1 1 42 ASN HB2 H 176.588 -7.443 13.228 1.00 . A A . 42 ASN HB2 1 1
6 18296 1 1 42 ASN HB3 H 176.145 -6.066 12.223 1.00 . A A . 42 ASN HB3 1 1
6 18297 1 1 42 ASN HD21 H 174.112 -4.899 13.426 1.00 . A A . 42 ASN HD21 1 1
6 18298 1 1 42 ASN HD22 H 174.509 -4.416 15.035 1.00 . A A . 42 ASN HD22 1 1
6 18299 1 1 42 ASN N N 174.574 -8.834 13.021 1.00 . A A . 42 ASN N 1 1
6 18300 1 1 42 ASN ND2 N 174.652 -4.970 14.241 1.00 . A A . 42 ASN ND2 1 1
6 18301 1 1 42 ASN O O 173.581 -6.507 10.603 1.00 . A A . 42 ASN O 1 1
6 18302 1 1 42 ASN OD1 O 176.357 -6.019 15.254 1.00 . A A . 42 ASN OD1 1 1
6 18303 1 1 43 ALA C C 173.625 -8.632 8.436 1.00 . A A . 43 ALA C 1 1
6 18304 1 1 43 ALA CA C 175.009 -8.197 8.904 1.00 . A A . 43 ALA CA 1 1
6 18305 1 1 43 ALA CB C 176.078 -9.117 8.329 1.00 . A A . 43 ALA CB 1 1
6 18306 1 1 43 ALA H H 175.678 -8.801 10.830 1.00 . A A . 43 ALA H 1 1
6 18307 1 1 43 ALA HA H 175.200 -7.196 8.547 1.00 . A A . 43 ALA HA 1 1
6 18308 1 1 43 ALA HB1 H 176.957 -8.540 8.083 1.00 . A A . 43 ALA HB1 1 1
6 18309 1 1 43 ALA HB2 H 175.698 -9.594 7.438 1.00 . A A . 43 ALA HB2 1 1
6 18310 1 1 43 ALA HB3 H 176.334 -9.870 9.060 1.00 . A A . 43 ALA HB3 1 1
6 18311 1 1 43 ALA N N 175.081 -8.175 10.362 1.00 . A A . 43 ALA N 1 1
6 18312 1 1 43 ALA O O 173.002 -7.956 7.622 1.00 . A A . 43 ALA O 1 1
6 18313 1 1 44 LEU C C 170.726 -9.282 8.903 1.00 . A A . 44 LEU C 1 1
6 18314 1 1 44 LEU CA C 171.834 -10.289 8.599 1.00 . A A . 44 LEU CA 1 1
6 18315 1 1 44 LEU CB C 171.556 -11.607 9.330 1.00 . A A . 44 LEU CB 1 1
6 18316 1 1 44 LEU CD1 C 170.428 -12.720 7.374 1.00 . A A . 44 LEU CD1 1 1
6 18317 1 1 44 LEU CD2 C 172.865 -13.111 7.801 1.00 . A A . 44 LEU CD2 1 1
6 18318 1 1 44 LEU CG C 171.507 -12.857 8.441 1.00 . A A . 44 LEU CG 1 1
6 18319 1 1 44 LEU H H 173.708 -10.264 9.597 1.00 . A A . 44 LEU H 1 1
6 18320 1 1 44 LEU HA H 171.841 -10.477 7.536 1.00 . A A . 44 LEU HA 1 1
6 18321 1 1 44 LEU HB2 H 172.325 -11.750 10.075 1.00 . A A . 44 LEU HB2 1 1
6 18322 1 1 44 LEU HB3 H 170.605 -11.517 9.834 1.00 . A A . 44 LEU HB3 1 1
6 18323 1 1 44 LEU HD11 H 169.721 -11.960 7.674 1.00 . A A . 44 LEU HD11 1 1
6 18324 1 1 44 LEU HD12 H 169.914 -13.664 7.259 1.00 . A A . 44 LEU HD12 1 1
6 18325 1 1 44 LEU HD13 H 170.880 -12.440 6.435 1.00 . A A . 44 LEU HD13 1 1
6 18326 1 1 44 LEU HD21 H 173.571 -12.371 8.147 1.00 . A A . 44 LEU HD21 1 1
6 18327 1 1 44 LEU HD22 H 172.777 -13.051 6.727 1.00 . A A . 44 LEU HD22 1 1
6 18328 1 1 44 LEU HD23 H 173.214 -14.095 8.079 1.00 . A A . 44 LEU HD23 1 1
6 18329 1 1 44 LEU HG H 171.262 -13.713 9.052 1.00 . A A . 44 LEU HG 1 1
6 18330 1 1 44 LEU N N 173.150 -9.763 8.961 1.00 . A A . 44 LEU N 1 1
6 18331 1 1 44 LEU O O 169.811 -9.105 8.100 1.00 . A A . 44 LEU O 1 1
6 18332 1 1 45 PHE C C 169.814 -6.450 9.480 1.00 . A A . 45 PHE C 1 1
6 18333 1 1 45 PHE CA C 169.806 -7.633 10.445 1.00 . A A . 45 PHE CA 1 1
6 18334 1 1 45 PHE CB C 170.041 -7.146 11.875 1.00 . A A . 45 PHE CB 1 1
6 18335 1 1 45 PHE CD1 C 169.581 -8.924 13.585 1.00 . A A . 45 PHE CD1 1 1
6 18336 1 1 45 PHE CD2 C 167.876 -7.318 13.134 1.00 . A A . 45 PHE CD2 1 1
6 18337 1 1 45 PHE CE1 C 168.762 -9.539 14.512 1.00 . A A . 45 PHE CE1 1 1
6 18338 1 1 45 PHE CE2 C 167.052 -7.928 14.061 1.00 . A A . 45 PHE CE2 1 1
6 18339 1 1 45 PHE CG C 169.149 -7.810 12.885 1.00 . A A . 45 PHE CG 1 1
6 18340 1 1 45 PHE CZ C 167.495 -9.041 14.751 1.00 . A A . 45 PHE CZ 1 1
6 18341 1 1 45 PHE H H 171.557 -8.818 10.670 1.00 . A A . 45 PHE H 1 1
6 18342 1 1 45 PHE HA H 168.839 -8.111 10.394 1.00 . A A . 45 PHE HA 1 1
6 18343 1 1 45 PHE HB2 H 171.066 -7.346 12.154 1.00 . A A . 45 PHE HB2 1 1
6 18344 1 1 45 PHE HB3 H 169.863 -6.082 11.919 1.00 . A A . 45 PHE HB3 1 1
6 18345 1 1 45 PHE HD1 H 170.572 -9.314 13.399 1.00 . A A . 45 PHE HD1 1 1
6 18346 1 1 45 PHE HD2 H 167.530 -6.449 12.595 1.00 . A A . 45 PHE HD2 1 1
6 18347 1 1 45 PHE HE1 H 169.111 -10.409 15.050 1.00 . A A . 45 PHE HE1 1 1
6 18348 1 1 45 PHE HE2 H 166.063 -7.537 14.245 1.00 . A A . 45 PHE HE2 1 1
6 18349 1 1 45 PHE HZ H 166.853 -9.519 15.476 1.00 . A A . 45 PHE HZ 1 1
6 18350 1 1 45 PHE N N 170.810 -8.626 10.059 1.00 . A A . 45 PHE N 1 1
6 18351 1 1 45 PHE O O 168.755 -5.957 9.086 1.00 . A A . 45 PHE O 1 1
6 18352 1 1 46 PHE C C 170.617 -5.255 6.800 1.00 . A A . 46 PHE C 1 1
6 18353 1 1 46 PHE CA C 171.153 -4.877 8.180 1.00 . A A . 46 PHE CA 1 1
6 18354 1 1 46 PHE CB C 172.616 -4.443 8.076 1.00 . A A . 46 PHE CB 1 1
6 18355 1 1 46 PHE CD1 C 173.765 -2.840 9.632 1.00 . A A . 46 PHE CD1 1 1
6 18356 1 1 46 PHE CD2 C 172.213 -1.963 8.049 1.00 . A A . 46 PHE CD2 1 1
6 18357 1 1 46 PHE CE1 C 174.000 -1.565 10.113 1.00 . A A . 46 PHE CE1 1 1
6 18358 1 1 46 PHE CE2 C 172.443 -0.684 8.525 1.00 . A A . 46 PHE CE2 1 1
6 18359 1 1 46 PHE CG C 172.869 -3.053 8.596 1.00 . A A . 46 PHE CG 1 1
6 18360 1 1 46 PHE CZ C 173.337 -0.486 9.559 1.00 . A A . 46 PHE CZ 1 1
6 18361 1 1 46 PHE H H 171.817 -6.406 9.496 1.00 . A A . 46 PHE H 1 1
6 18362 1 1 46 PHE HA H 170.568 -4.053 8.564 1.00 . A A . 46 PHE HA 1 1
6 18363 1 1 46 PHE HB2 H 173.229 -5.127 8.643 1.00 . A A . 46 PHE HB2 1 1
6 18364 1 1 46 PHE HB3 H 172.917 -4.470 7.040 1.00 . A A . 46 PHE HB3 1 1
6 18365 1 1 46 PHE HD1 H 174.283 -3.682 10.066 1.00 . A A . 46 PHE HD1 1 1
6 18366 1 1 46 PHE HD2 H 171.513 -2.117 7.240 1.00 . A A . 46 PHE HD2 1 1
6 18367 1 1 46 PHE HE1 H 174.700 -1.413 10.921 1.00 . A A . 46 PHE HE1 1 1
6 18368 1 1 46 PHE HE2 H 171.923 0.155 8.089 1.00 . A A . 46 PHE HE2 1 1
6 18369 1 1 46 PHE HZ H 173.519 0.510 9.934 1.00 . A A . 46 PHE HZ 1 1
6 18370 1 1 46 PHE N N 171.011 -5.993 9.113 1.00 . A A . 46 PHE N 1 1
6 18371 1 1 46 PHE O O 169.941 -4.455 6.150 1.00 . A A . 46 PHE O 1 1
6 18372 1 1 47 ILE C C 168.931 -7.100 5.071 1.00 . A A . 47 ILE C 1 1
6 18373 1 1 47 ILE CA C 170.453 -6.965 5.062 1.00 . A A . 47 ILE CA 1 1
6 18374 1 1 47 ILE CB C 171.092 -8.327 4.687 1.00 . A A . 47 ILE CB 1 1
6 18375 1 1 47 ILE CD1 C 173.331 -9.528 4.460 1.00 . A A . 47 ILE CD1 1 1
6 18376 1 1 47 ILE CG1 C 172.615 -8.196 4.576 1.00 . A A . 47 ILE CG1 1 1
6 18377 1 1 47 ILE CG2 C 170.513 -8.859 3.377 1.00 . A A . 47 ILE CG2 1 1
6 18378 1 1 47 ILE H H 171.491 -7.059 6.914 1.00 . A A . 47 ILE H 1 1
6 18379 1 1 47 ILE HA H 170.734 -6.237 4.312 1.00 . A A . 47 ILE HA 1 1
6 18380 1 1 47 ILE HB H 170.856 -9.035 5.467 1.00 . A A . 47 ILE HB 1 1
6 18381 1 1 47 ILE HD11 H 173.911 -9.702 5.353 1.00 . A A . 47 ILE HD11 1 1
6 18382 1 1 47 ILE HD12 H 173.986 -9.511 3.601 1.00 . A A . 47 ILE HD12 1 1
6 18383 1 1 47 ILE HD13 H 172.603 -10.318 4.343 1.00 . A A . 47 ILE HD13 1 1
6 18384 1 1 47 ILE HG12 H 172.858 -7.613 3.700 1.00 . A A . 47 ILE HG12 1 1
6 18385 1 1 47 ILE HG13 H 172.991 -7.692 5.454 1.00 . A A . 47 ILE HG13 1 1
6 18386 1 1 47 ILE HG21 H 171.061 -9.739 3.073 1.00 . A A . 47 ILE HG21 1 1
6 18387 1 1 47 ILE HG22 H 170.595 -8.103 2.613 1.00 . A A . 47 ILE HG22 1 1
6 18388 1 1 47 ILE HG23 H 169.474 -9.116 3.520 1.00 . A A . 47 ILE HG23 1 1
6 18389 1 1 47 ILE N N 170.925 -6.477 6.357 1.00 . A A . 47 ILE N 1 1
6 18390 1 1 47 ILE O O 168.265 -6.729 4.106 1.00 . A A . 47 ILE O 1 1
6 18391 1 1 48 LEU C C 166.239 -6.447 6.219 1.00 . A A . 48 LEU C 1 1
6 18392 1 1 48 LEU CA C 166.944 -7.797 6.305 1.00 . A A . 48 LEU CA 1 1
6 18393 1 1 48 LEU CB C 166.601 -8.476 7.636 1.00 . A A . 48 LEU CB 1 1
6 18394 1 1 48 LEU CD1 C 165.656 -10.662 8.413 1.00 . A A . 48 LEU CD1 1 1
6 18395 1 1 48 LEU CD2 C 164.149 -8.687 8.125 1.00 . A A . 48 LEU CD2 1 1
6 18396 1 1 48 LEU CG C 165.385 -9.406 7.602 1.00 . A A . 48 LEU CG 1 1
6 18397 1 1 48 LEU H H 168.977 -7.926 6.899 1.00 . A A . 48 LEU H 1 1
6 18398 1 1 48 LEU HA H 166.602 -8.420 5.492 1.00 . A A . 48 LEU HA 1 1
6 18399 1 1 48 LEU HB2 H 167.458 -9.048 7.955 1.00 . A A . 48 LEU HB2 1 1
6 18400 1 1 48 LEU HB3 H 166.413 -7.705 8.368 1.00 . A A . 48 LEU HB3 1 1
6 18401 1 1 48 LEU HD11 H 164.869 -11.383 8.234 1.00 . A A . 48 LEU HD11 1 1
6 18402 1 1 48 LEU HD12 H 165.682 -10.415 9.464 1.00 . A A . 48 LEU HD12 1 1
6 18403 1 1 48 LEU HD13 H 166.604 -11.084 8.117 1.00 . A A . 48 LEU HD13 1 1
6 18404 1 1 48 LEU HD21 H 164.252 -8.519 9.188 1.00 . A A . 48 LEU HD21 1 1
6 18405 1 1 48 LEU HD22 H 163.274 -9.292 7.941 1.00 . A A . 48 LEU HD22 1 1
6 18406 1 1 48 LEU HD23 H 164.043 -7.738 7.622 1.00 . A A . 48 LEU HD23 1 1
6 18407 1 1 48 LEU HG H 165.195 -9.702 6.580 1.00 . A A . 48 LEU HG 1 1
6 18408 1 1 48 LEU N N 168.388 -7.629 6.168 1.00 . A A . 48 LEU N 1 1
6 18409 1 1 48 LEU O O 165.279 -6.289 5.460 1.00 . A A . 48 LEU O 1 1
6 18410 1 1 49 GLY C C 166.180 -3.495 5.634 1.00 . A A . 49 GLY C 1 1
6 18411 1 1 49 GLY CA C 166.136 -4.152 7.000 1.00 . A A . 49 GLY CA 1 1
6 18412 1 1 49 GLY H H 167.475 -5.684 7.607 1.00 . A A . 49 GLY H 1 1
6 18413 1 1 49 GLY HA2 H 165.106 -4.226 7.317 1.00 . A A . 49 GLY HA2 1 1
6 18414 1 1 49 GLY HA3 H 166.674 -3.533 7.703 1.00 . A A . 49 GLY HA3 1 1
6 18415 1 1 49 GLY N N 166.722 -5.483 7.003 1.00 . A A . 49 GLY N 1 1
6 18416 1 1 49 GLY O O 165.183 -2.938 5.174 1.00 . A A . 49 GLY O 1 1
6 18417 1 1 50 PHE C C 166.681 -3.737 2.611 1.00 . A A . 50 PHE C 1 1
6 18418 1 1 50 PHE CA C 167.497 -2.980 3.653 1.00 . A A . 50 PHE CA 1 1
6 18419 1 1 50 PHE CB C 168.972 -2.957 3.254 1.00 . A A . 50 PHE CB 1 1
6 18420 1 1 50 PHE CD1 C 170.685 -1.422 4.260 1.00 . A A . 50 PHE CD1 1 1
6 18421 1 1 50 PHE CD2 C 169.121 -0.513 2.705 1.00 . A A . 50 PHE CD2 1 1
6 18422 1 1 50 PHE CE1 C 171.267 -0.177 4.405 1.00 . A A . 50 PHE CE1 1 1
6 18423 1 1 50 PHE CE2 C 169.699 0.734 2.847 1.00 . A A . 50 PHE CE2 1 1
6 18424 1 1 50 PHE CG C 169.607 -1.604 3.408 1.00 . A A . 50 PHE CG 1 1
6 18425 1 1 50 PHE CZ C 170.773 0.903 3.698 1.00 . A A . 50 PHE CZ 1 1
6 18426 1 1 50 PHE H H 168.091 -4.043 5.388 1.00 . A A . 50 PHE H 1 1
6 18427 1 1 50 PHE HA H 167.132 -1.965 3.704 1.00 . A A . 50 PHE HA 1 1
6 18428 1 1 50 PHE HB2 H 169.516 -3.654 3.872 1.00 . A A . 50 PHE HB2 1 1
6 18429 1 1 50 PHE HB3 H 169.062 -3.252 2.219 1.00 . A A . 50 PHE HB3 1 1
6 18430 1 1 50 PHE HD1 H 171.072 -2.265 4.813 1.00 . A A . 50 PHE HD1 1 1
6 18431 1 1 50 PHE HD2 H 168.281 -0.645 2.040 1.00 . A A . 50 PHE HD2 1 1
6 18432 1 1 50 PHE HE1 H 172.108 -0.047 5.072 1.00 . A A . 50 PHE HE1 1 1
6 18433 1 1 50 PHE HE2 H 169.311 1.575 2.291 1.00 . A A . 50 PHE HE2 1 1
6 18434 1 1 50 PHE HZ H 171.227 1.879 3.809 1.00 . A A . 50 PHE HZ 1 1
6 18435 1 1 50 PHE N N 167.333 -3.573 4.975 1.00 . A A . 50 PHE N 1 1
6 18436 1 1 50 PHE O O 166.111 -3.134 1.700 1.00 . A A . 50 PHE O 1 1
6 18437 1 1 51 GLY C C 164.397 -5.546 1.856 1.00 . A A . 51 GLY C 1 1
6 18438 1 1 51 GLY CA C 165.871 -5.887 1.834 1.00 . A A . 51 GLY CA 1 1
6 18439 1 1 51 GLY H H 167.126 -5.481 3.494 1.00 . A A . 51 GLY H 1 1
6 18440 1 1 51 GLY HA2 H 166.251 -5.740 0.833 1.00 . A A . 51 GLY HA2 1 1
6 18441 1 1 51 GLY HA3 H 165.996 -6.923 2.110 1.00 . A A . 51 GLY HA3 1 1
6 18442 1 1 51 GLY N N 166.631 -5.059 2.756 1.00 . A A . 51 GLY N 1 1
6 18443 1 1 51 GLY O O 163.759 -5.455 0.806 1.00 . A A . 51 GLY O 1 1
6 18444 1 1 52 ALA C C 162.155 -3.668 2.551 1.00 . A A . 52 ALA C 1 1
6 18445 1 1 52 ALA CA C 162.451 -5.005 3.218 1.00 . A A . 52 ALA CA 1 1
6 18446 1 1 52 ALA CB C 162.079 -4.957 4.691 1.00 . A A . 52 ALA CB 1 1
6 18447 1 1 52 ALA H H 164.411 -5.485 3.860 1.00 . A A . 52 ALA H 1 1
6 18448 1 1 52 ALA HA H 161.856 -5.773 2.742 1.00 . A A . 52 ALA HA 1 1
6 18449 1 1 52 ALA HB1 H 161.014 -5.102 4.800 1.00 . A A . 52 ALA HB1 1 1
6 18450 1 1 52 ALA HB2 H 162.355 -3.996 5.099 1.00 . A A . 52 ALA HB2 1 1
6 18451 1 1 52 ALA HB3 H 162.605 -5.738 5.223 1.00 . A A . 52 ALA HB3 1 1
6 18452 1 1 52 ALA N N 163.855 -5.360 3.058 1.00 . A A . 52 ALA N 1 1
6 18453 1 1 52 ALA O O 161.141 -3.516 1.872 1.00 . A A . 52 ALA O 1 1
6 18454 1 1 53 VAL C C 162.932 -1.449 0.629 1.00 . A A . 53 VAL C 1 1
6 18455 1 1 53 VAL CA C 162.895 -1.377 2.156 1.00 . A A . 53 VAL CA 1 1
6 18456 1 1 53 VAL CB C 163.990 -0.402 2.651 1.00 . A A . 53 VAL CB 1 1
6 18457 1 1 53 VAL CG1 C 163.861 0.956 1.973 1.00 . A A . 53 VAL CG1 1 1
6 18458 1 1 53 VAL CG2 C 163.928 -0.252 4.164 1.00 . A A . 53 VAL CG2 1 1
6 18459 1 1 53 VAL H H 163.838 -2.888 3.308 1.00 . A A . 53 VAL H 1 1
6 18460 1 1 53 VAL HA H 161.933 -0.991 2.462 1.00 . A A . 53 VAL HA 1 1
6 18461 1 1 53 VAL HB H 164.952 -0.817 2.393 1.00 . A A . 53 VAL HB 1 1
6 18462 1 1 53 VAL HG11 H 164.841 1.396 1.857 1.00 . A A . 53 VAL HG11 1 1
6 18463 1 1 53 VAL HG12 H 163.246 1.605 2.578 1.00 . A A . 53 VAL HG12 1 1
6 18464 1 1 53 VAL HG13 H 163.404 0.832 1.002 1.00 . A A . 53 VAL HG13 1 1
6 18465 1 1 53 VAL HG21 H 164.377 0.685 4.453 1.00 . A A . 53 VAL HG21 1 1
6 18466 1 1 53 VAL HG22 H 164.464 -1.069 4.631 1.00 . A A . 53 VAL HG22 1 1
6 18467 1 1 53 VAL HG23 H 162.897 -0.272 4.487 1.00 . A A . 53 VAL HG23 1 1
6 18468 1 1 53 VAL N N 163.052 -2.702 2.747 1.00 . A A . 53 VAL N 1 1
6 18469 1 1 53 VAL O O 162.114 -0.828 -0.049 1.00 . A A . 53 VAL O 1 1
6 18470 1 1 54 PHE C C 162.800 -3.068 -1.963 1.00 . A A . 54 PHE C 1 1
6 18471 1 1 54 PHE CA C 164.013 -2.368 -1.352 1.00 . A A . 54 PHE CA 1 1
6 18472 1 1 54 PHE CB C 165.292 -3.138 -1.691 1.00 . A A . 54 PHE CB 1 1
6 18473 1 1 54 PHE CD1 C 167.236 -1.762 -0.899 1.00 . A A . 54 PHE CD1 1 1
6 18474 1 1 54 PHE CD2 C 166.822 -1.889 -3.243 1.00 . A A . 54 PHE CD2 1 1
6 18475 1 1 54 PHE CE1 C 168.323 -0.939 -1.132 1.00 . A A . 54 PHE CE1 1 1
6 18476 1 1 54 PHE CE2 C 167.906 -1.067 -3.483 1.00 . A A . 54 PHE CE2 1 1
6 18477 1 1 54 PHE CG C 166.474 -2.245 -1.949 1.00 . A A . 54 PHE CG 1 1
6 18478 1 1 54 PHE CZ C 168.658 -0.591 -2.426 1.00 . A A . 54 PHE CZ 1 1
6 18479 1 1 54 PHE H H 164.494 -2.701 0.689 1.00 . A A . 54 PHE H 1 1
6 18480 1 1 54 PHE HA H 164.084 -1.377 -1.774 1.00 . A A . 54 PHE HA 1 1
6 18481 1 1 54 PHE HB2 H 165.540 -3.792 -0.868 1.00 . A A . 54 PHE HB2 1 1
6 18482 1 1 54 PHE HB3 H 165.122 -3.732 -2.578 1.00 . A A . 54 PHE HB3 1 1
6 18483 1 1 54 PHE HD1 H 166.975 -2.035 0.114 1.00 . A A . 54 PHE HD1 1 1
6 18484 1 1 54 PHE HD2 H 166.235 -2.261 -4.071 1.00 . A A . 54 PHE HD2 1 1
6 18485 1 1 54 PHE HE1 H 168.907 -0.568 -0.303 1.00 . A A . 54 PHE HE1 1 1
6 18486 1 1 54 PHE HE2 H 168.166 -0.797 -4.497 1.00 . A A . 54 PHE HE2 1 1
6 18487 1 1 54 PHE HZ H 169.506 0.053 -2.611 1.00 . A A . 54 PHE HZ 1 1
6 18488 1 1 54 PHE N N 163.873 -2.223 0.095 1.00 . A A . 54 PHE N 1 1
6 18489 1 1 54 PHE O O 162.403 -2.762 -3.084 1.00 . A A . 54 PHE O 1 1
6 18490 1 1 55 PHE C C 159.793 -3.869 -1.596 1.00 . A A . 55 PHE C 1 1
6 18491 1 1 55 PHE CA C 161.047 -4.733 -1.708 1.00 . A A . 55 PHE CA 1 1
6 18492 1 1 55 PHE CB C 160.859 -6.037 -0.932 1.00 . A A . 55 PHE CB 1 1
6 18493 1 1 55 PHE CD1 C 162.134 -8.082 -1.636 1.00 . A A . 55 PHE CD1 1 1
6 18494 1 1 55 PHE CD2 C 160.065 -7.608 -2.724 1.00 . A A . 55 PHE CD2 1 1
6 18495 1 1 55 PHE CE1 C 162.289 -9.213 -2.416 1.00 . A A . 55 PHE CE1 1 1
6 18496 1 1 55 PHE CE2 C 160.214 -8.737 -3.506 1.00 . A A . 55 PHE CE2 1 1
6 18497 1 1 55 PHE CG C 161.022 -7.267 -1.781 1.00 . A A . 55 PHE CG 1 1
6 18498 1 1 55 PHE CZ C 161.327 -9.540 -3.353 1.00 . A A . 55 PHE CZ 1 1
6 18499 1 1 55 PHE H H 162.592 -4.228 -0.346 1.00 . A A . 55 PHE H 1 1
6 18500 1 1 55 PHE HA H 161.210 -4.965 -2.750 1.00 . A A . 55 PHE HA 1 1
6 18501 1 1 55 PHE HB2 H 161.588 -6.082 -0.136 1.00 . A A . 55 PHE HB2 1 1
6 18502 1 1 55 PHE HB3 H 159.866 -6.054 -0.506 1.00 . A A . 55 PHE HB3 1 1
6 18503 1 1 55 PHE HD1 H 162.886 -7.828 -0.904 1.00 . A A . 55 PHE HD1 1 1
6 18504 1 1 55 PHE HD2 H 159.196 -6.979 -2.845 1.00 . A A . 55 PHE HD2 1 1
6 18505 1 1 55 PHE HE1 H 163.160 -9.839 -2.294 1.00 . A A . 55 PHE HE1 1 1
6 18506 1 1 55 PHE HE2 H 159.460 -8.990 -4.237 1.00 . A A . 55 PHE HE2 1 1
6 18507 1 1 55 PHE HZ H 161.445 -10.424 -3.962 1.00 . A A . 55 PHE HZ 1 1
6 18508 1 1 55 PHE N N 162.219 -4.010 -1.227 1.00 . A A . 55 PHE N 1 1
6 18509 1 1 55 PHE O O 158.977 -3.822 -2.518 1.00 . A A . 55 PHE O 1 1
6 18510 1 1 56 LEU C C 158.507 -1.127 -1.205 1.00 . A A . 56 LEU C 1 1
6 18511 1 1 56 LEU CA C 158.497 -2.307 -0.240 1.00 . A A . 56 LEU CA 1 1
6 18512 1 1 56 LEU CB C 158.465 -1.807 1.208 1.00 . A A . 56 LEU CB 1 1
6 18513 1 1 56 LEU CD1 C 155.968 -1.737 1.501 1.00 . A A . 56 LEU CD1 1 1
6 18514 1 1 56 LEU CD2 C 157.237 -3.817 2.085 1.00 . A A . 56 LEU CD2 1 1
6 18515 1 1 56 LEU CG C 157.276 -2.295 2.045 1.00 . A A . 56 LEU CG 1 1
6 18516 1 1 56 LEU H H 160.335 -3.255 0.238 1.00 . A A . 56 LEU H 1 1
6 18517 1 1 56 LEU HA H 157.608 -2.892 -0.424 1.00 . A A . 56 LEU HA 1 1
6 18518 1 1 56 LEU HB2 H 159.376 -2.122 1.696 1.00 . A A . 56 LEU HB2 1 1
6 18519 1 1 56 LEU HB3 H 158.445 -0.727 1.191 1.00 . A A . 56 LEU HB3 1 1
6 18520 1 1 56 LEU HD11 H 156.168 -1.132 0.628 1.00 . A A . 56 LEU HD11 1 1
6 18521 1 1 56 LEU HD12 H 155.491 -1.132 2.256 1.00 . A A . 56 LEU HD12 1 1
6 18522 1 1 56 LEU HD13 H 155.313 -2.554 1.227 1.00 . A A . 56 LEU HD13 1 1
6 18523 1 1 56 LEU HD21 H 158.210 -4.209 1.831 1.00 . A A . 56 LEU HD21 1 1
6 18524 1 1 56 LEU HD22 H 156.509 -4.178 1.374 1.00 . A A . 56 LEU HD22 1 1
6 18525 1 1 56 LEU HD23 H 156.964 -4.144 3.078 1.00 . A A . 56 LEU HD23 1 1
6 18526 1 1 56 LEU HG H 157.390 -1.938 3.059 1.00 . A A . 56 LEU HG 1 1
6 18527 1 1 56 LEU N N 159.650 -3.175 -0.466 1.00 . A A . 56 LEU N 1 1
6 18528 1 1 56 LEU O O 157.458 -0.589 -1.542 1.00 . A A . 56 LEU O 1 1
6 18529 1 1 57 LEU C C 159.794 -0.153 -4.009 1.00 . A A . 57 LEU C 1 1
6 18530 1 1 57 LEU CA C 159.832 0.387 -2.584 1.00 . A A . 57 LEU CA 1 1
6 18531 1 1 57 LEU CB C 161.129 1.168 -2.353 1.00 . A A . 57 LEU CB 1 1
6 18532 1 1 57 LEU CD1 C 160.706 3.192 -0.933 1.00 . A A . 57 LEU CD1 1 1
6 18533 1 1 57 LEU CD2 C 162.207 3.361 -2.929 1.00 . A A . 57 LEU CD2 1 1
6 18534 1 1 57 LEU CG C 160.972 2.691 -2.345 1.00 . A A . 57 LEU CG 1 1
6 18535 1 1 57 LEU H H 160.510 -1.146 -1.283 1.00 . A A . 57 LEU H 1 1
6 18536 1 1 57 LEU HA H 158.988 1.048 -2.442 1.00 . A A . 57 LEU HA 1 1
6 18537 1 1 57 LEU HB2 H 161.546 0.863 -1.404 1.00 . A A . 57 LEU HB2 1 1
6 18538 1 1 57 LEU HB3 H 161.825 0.906 -3.135 1.00 . A A . 57 LEU HB3 1 1
6 18539 1 1 57 LEU HD11 H 161.618 3.145 -0.357 1.00 . A A . 57 LEU HD11 1 1
6 18540 1 1 57 LEU HD12 H 159.954 2.570 -0.466 1.00 . A A . 57 LEU HD12 1 1
6 18541 1 1 57 LEU HD13 H 160.356 4.212 -0.971 1.00 . A A . 57 LEU HD13 1 1
6 18542 1 1 57 LEU HD21 H 162.114 3.412 -4.004 1.00 . A A . 57 LEU HD21 1 1
6 18543 1 1 57 LEU HD22 H 163.084 2.786 -2.669 1.00 . A A . 57 LEU HD22 1 1
6 18544 1 1 57 LEU HD23 H 162.300 4.359 -2.527 1.00 . A A . 57 LEU HD23 1 1
6 18545 1 1 57 LEU HG H 160.124 2.961 -2.958 1.00 . A A . 57 LEU HG 1 1
6 18546 1 1 57 LEU N N 159.700 -0.712 -1.630 1.00 . A A . 57 LEU N 1 1
6 18547 1 1 57 LEU O O 159.553 0.589 -4.959 1.00 . A A . 57 LEU O 1 1
6 18548 1 1 58 GLY C C 158.605 -2.273 -5.972 1.00 . A A . 58 GLY C 1 1
6 18549 1 1 58 GLY CA C 160.015 -2.089 -5.450 1.00 . A A . 58 GLY CA 1 1
6 18550 1 1 58 GLY H H 160.228 -1.991 -3.347 1.00 . A A . 58 GLY H 1 1
6 18551 1 1 58 GLY HA2 H 160.570 -1.477 -6.146 1.00 . A A . 58 GLY HA2 1 1
6 18552 1 1 58 GLY HA3 H 160.489 -3.057 -5.378 1.00 . A A . 58 GLY HA3 1 1
6 18553 1 1 58 GLY N N 160.033 -1.455 -4.144 1.00 . A A . 58 GLY N 1 1
6 18554 1 1 58 GLY O O 158.373 -2.222 -7.179 1.00 . A A . 58 GLY O 1 1
6 18555 1 1 59 LEU C C 155.689 -1.431 -6.143 1.00 . A A . 59 LEU C 1 1
6 18556 1 1 59 LEU CA C 156.256 -2.665 -5.414 1.00 . A A . 59 LEU CA 1 1
6 18557 1 1 59 LEU CB C 155.420 -2.990 -4.169 1.00 . A A . 59 LEU CB 1 1
6 18558 1 1 59 LEU CD1 C 155.426 -5.442 -3.655 1.00 . A A . 59 LEU CD1 1 1
6 18559 1 1 59 LEU CD2 C 153.293 -4.140 -3.512 1.00 . A A . 59 LEU CD2 1 1
6 18560 1 1 59 LEU CG C 154.622 -4.291 -4.239 1.00 . A A . 59 LEU CG 1 1
6 18561 1 1 59 LEU H H 157.925 -2.539 -4.110 1.00 . A A . 59 LEU H 1 1
6 18562 1 1 59 LEU HA H 156.205 -3.507 -6.090 1.00 . A A . 59 LEU HA 1 1
6 18563 1 1 59 LEU HB2 H 156.086 -3.047 -3.319 1.00 . A A . 59 LEU HB2 1 1
6 18564 1 1 59 LEU HB3 H 154.728 -2.178 -4.005 1.00 . A A . 59 LEU HB3 1 1
6 18565 1 1 59 LEU HD11 H 154.820 -6.336 -3.641 1.00 . A A . 59 LEU HD11 1 1
6 18566 1 1 59 LEU HD12 H 155.729 -5.198 -2.648 1.00 . A A . 59 LEU HD12 1 1
6 18567 1 1 59 LEU HD13 H 156.303 -5.614 -4.262 1.00 . A A . 59 LEU HD13 1 1
6 18568 1 1 59 LEU HD21 H 152.959 -5.106 -3.165 1.00 . A A . 59 LEU HD21 1 1
6 18569 1 1 59 LEU HD22 H 152.558 -3.725 -4.187 1.00 . A A . 59 LEU HD22 1 1
6 18570 1 1 59 LEU HD23 H 153.419 -3.477 -2.668 1.00 . A A . 59 LEU HD23 1 1
6 18571 1 1 59 LEU HG H 154.413 -4.521 -5.274 1.00 . A A . 59 LEU HG 1 1
6 18572 1 1 59 LEU N N 157.664 -2.486 -5.054 1.00 . A A . 59 LEU N 1 1
6 18573 1 1 59 LEU O O 155.183 -1.557 -7.260 1.00 . A A . 59 LEU O 1 1
6 18574 1 1 60 PRO C C 156.135 1.488 -7.321 1.00 . A A . 60 PRO C 1 1
6 18575 1 1 60 PRO CA C 155.253 1.008 -6.170 1.00 . A A . 60 PRO CA 1 1
6 18576 1 1 60 PRO CB C 155.258 2.035 -5.037 1.00 . A A . 60 PRO CB 1 1
6 18577 1 1 60 PRO CD C 156.322 0.063 -4.197 1.00 . A A . 60 PRO CD 1 1
6 18578 1 1 60 PRO CG C 156.313 1.565 -4.100 1.00 . A A . 60 PRO CG 1 1
6 18579 1 1 60 PRO HA H 154.244 0.872 -6.530 1.00 . A A . 60 PRO HA 1 1
6 18580 1 1 60 PRO HB2 H 155.491 3.012 -5.438 1.00 . A A . 60 PRO HB2 1 1
6 18581 1 1 60 PRO HB3 H 154.289 2.057 -4.563 1.00 . A A . 60 PRO HB3 1 1
6 18582 1 1 60 PRO HD2 H 157.332 -0.309 -4.120 1.00 . A A . 60 PRO HD2 1 1
6 18583 1 1 60 PRO HD3 H 155.702 -0.367 -3.425 1.00 . A A . 60 PRO HD3 1 1
6 18584 1 1 60 PRO HG2 H 157.272 1.965 -4.396 1.00 . A A . 60 PRO HG2 1 1
6 18585 1 1 60 PRO HG3 H 156.073 1.873 -3.092 1.00 . A A . 60 PRO HG3 1 1
6 18586 1 1 60 PRO N N 155.762 -0.215 -5.537 1.00 . A A . 60 PRO N 1 1
6 18587 1 1 60 PRO O O 155.726 2.341 -8.105 1.00 . A A . 60 PRO O 1 1
6 18588 1 1 61 PHE C C 157.716 1.029 -9.854 1.00 . A A . 61 PHE C 1 1
6 18589 1 1 61 PHE CA C 158.293 1.307 -8.466 1.00 . A A . 61 PHE CA 1 1
6 18590 1 1 61 PHE CB C 159.616 0.558 -8.293 1.00 . A A . 61 PHE CB 1 1
6 18591 1 1 61 PHE CD1 C 161.711 1.443 -7.220 1.00 . A A . 61 PHE CD1 1 1
6 18592 1 1 61 PHE CD2 C 161.066 2.321 -9.340 1.00 . A A . 61 PHE CD2 1 1
6 18593 1 1 61 PHE CE1 C 162.819 2.271 -7.211 1.00 . A A . 61 PHE CE1 1 1
6 18594 1 1 61 PHE CE2 C 162.171 3.149 -9.337 1.00 . A A . 61 PHE CE2 1 1
6 18595 1 1 61 PHE CG C 160.822 1.459 -8.284 1.00 . A A . 61 PHE CG 1 1
6 18596 1 1 61 PHE CZ C 163.048 3.125 -8.272 1.00 . A A . 61 PHE CZ 1 1
6 18597 1 1 61 PHE H H 157.613 0.263 -6.750 1.00 . A A . 61 PHE H 1 1
6 18598 1 1 61 PHE HA H 158.479 2.366 -8.380 1.00 . A A . 61 PHE HA 1 1
6 18599 1 1 61 PHE HB2 H 159.596 0.020 -7.357 1.00 . A A . 61 PHE HB2 1 1
6 18600 1 1 61 PHE HB3 H 159.731 -0.145 -9.104 1.00 . A A . 61 PHE HB3 1 1
6 18601 1 1 61 PHE HD1 H 161.531 0.775 -6.389 1.00 . A A . 61 PHE HD1 1 1
6 18602 1 1 61 PHE HD2 H 160.381 2.340 -10.176 1.00 . A A . 61 PHE HD2 1 1
6 18603 1 1 61 PHE HE1 H 163.503 2.249 -6.376 1.00 . A A . 61 PHE HE1 1 1
6 18604 1 1 61 PHE HE2 H 162.348 3.815 -10.168 1.00 . A A . 61 PHE HE2 1 1
6 18605 1 1 61 PHE HZ H 163.914 3.772 -8.268 1.00 . A A . 61 PHE HZ 1 1
6 18606 1 1 61 PHE N N 157.347 0.936 -7.412 1.00 . A A . 61 PHE N 1 1
6 18607 1 1 61 PHE O O 158.135 1.638 -10.838 1.00 . A A . 61 PHE O 1 1
6 18608 1 1 62 THR C C 155.318 0.965 -11.723 1.00 . A A . 62 THR C 1 1
6 18609 1 1 62 THR CA C 156.117 -0.225 -11.198 1.00 . A A . 62 THR CA 1 1
6 18610 1 1 62 THR CB C 155.177 -1.439 -11.044 1.00 . A A . 62 THR CB 1 1
6 18611 1 1 62 THR CG2 C 155.057 -2.204 -12.355 1.00 . A A . 62 THR CG2 1 1
6 18612 1 1 62 THR H H 156.477 -0.362 -9.118 1.00 . A A . 62 THR H 1 1
6 18613 1 1 62 THR HA H 156.888 -0.476 -11.911 1.00 . A A . 62 THR HA 1 1
6 18614 1 1 62 THR HB H 154.197 -1.082 -10.764 1.00 . A A . 62 THR HB 1 1
6 18615 1 1 62 THR HG1 H 155.241 -2.105 -9.180 1.00 . A A . 62 THR HG1 1 1
6 18616 1 1 62 THR HG21 H 154.018 -2.442 -12.540 1.00 . A A . 62 THR HG21 1 1
6 18617 1 1 62 THR HG22 H 155.627 -3.119 -12.291 1.00 . A A . 62 THR HG22 1 1
6 18618 1 1 62 THR HG23 H 155.438 -1.597 -13.163 1.00 . A A . 62 THR HG23 1 1
6 18619 1 1 62 THR N N 156.758 0.108 -9.931 1.00 . A A . 62 THR N 1 1
6 18620 1 1 62 THR O O 155.346 1.270 -12.915 1.00 . A A . 62 THR O 1 1
6 18621 1 1 62 THR OG1 O 155.668 -2.313 -10.020 1.00 . A A . 62 THR OG1 1 1
6 18622 1 1 63 LEU C C 154.642 4.083 -11.113 1.00 . A A . 63 LEU C 1 1
6 18623 1 1 63 LEU CA C 153.809 2.804 -11.182 1.00 . A A . 63 LEU CA 1 1
6 18624 1 1 63 LEU CB C 152.587 2.922 -10.265 1.00 . A A . 63 LEU CB 1 1
6 18625 1 1 63 LEU CD1 C 150.991 3.751 -12.020 1.00 . A A . 63 LEU CD1 1 1
6 18626 1 1 63 LEU CD2 C 151.146 1.297 -11.535 1.00 . A A . 63 LEU CD2 1 1
6 18627 1 1 63 LEU CG C 151.230 2.700 -10.947 1.00 . A A . 63 LEU CG 1 1
6 18628 1 1 63 LEU H H 154.643 1.358 -9.881 1.00 . A A . 63 LEU H 1 1
6 18629 1 1 63 LEU HA H 153.473 2.666 -12.199 1.00 . A A . 63 LEU HA 1 1
6 18630 1 1 63 LEU HB2 H 152.690 2.197 -9.471 1.00 . A A . 63 LEU HB2 1 1
6 18631 1 1 63 LEU HB3 H 152.586 3.908 -9.829 1.00 . A A . 63 LEU HB3 1 1
6 18632 1 1 63 LEU HD11 H 149.993 4.152 -11.917 1.00 . A A . 63 LEU HD11 1 1
6 18633 1 1 63 LEU HD12 H 151.098 3.302 -12.996 1.00 . A A . 63 LEU HD12 1 1
6 18634 1 1 63 LEU HD13 H 151.711 4.549 -11.911 1.00 . A A . 63 LEU HD13 1 1
6 18635 1 1 63 LEU HD21 H 151.365 1.336 -12.591 1.00 . A A . 63 LEU HD21 1 1
6 18636 1 1 63 LEU HD22 H 150.151 0.903 -11.389 1.00 . A A . 63 LEU HD22 1 1
6 18637 1 1 63 LEU HD23 H 151.863 0.656 -11.044 1.00 . A A . 63 LEU HD23 1 1
6 18638 1 1 63 LEU HG H 150.448 2.798 -10.208 1.00 . A A . 63 LEU HG 1 1
6 18639 1 1 63 LEU N N 154.614 1.642 -10.819 1.00 . A A . 63 LEU N 1 1
6 18640 1 1 63 LEU O O 154.306 5.089 -11.739 1.00 . A A . 63 LEU O 1 1
6 18641 1 1 64 LEU C C 157.571 5.281 -11.392 1.00 . A A . 64 LEU C 1 1
6 18642 1 1 64 LEU CA C 156.617 5.190 -10.208 1.00 . A A . 64 LEU CA 1 1
6 18643 1 1 64 LEU CB C 157.409 5.120 -8.898 1.00 . A A . 64 LEU CB 1 1
6 18644 1 1 64 LEU CD1 C 156.015 6.285 -7.167 1.00 . A A . 64 LEU CD1 1 1
6 18645 1 1 64 LEU CD2 C 158.508 6.495 -7.105 1.00 . A A . 64 LEU CD2 1 1
6 18646 1 1 64 LEU CG C 157.285 6.358 -8.001 1.00 . A A . 64 LEU CG 1 1
6 18647 1 1 64 LEU H H 155.953 3.200 -9.887 1.00 . A A . 64 LEU H 1 1
6 18648 1 1 64 LEU HA H 155.999 6.075 -10.198 1.00 . A A . 64 LEU HA 1 1
6 18649 1 1 64 LEU HB2 H 157.069 4.261 -8.340 1.00 . A A . 64 LEU HB2 1 1
6 18650 1 1 64 LEU HB3 H 158.452 4.983 -9.139 1.00 . A A . 64 LEU HB3 1 1
6 18651 1 1 64 LEU HD11 H 156.224 5.783 -6.234 1.00 . A A . 64 LEU HD11 1 1
6 18652 1 1 64 LEU HD12 H 155.259 5.737 -7.710 1.00 . A A . 64 LEU HD12 1 1
6 18653 1 1 64 LEU HD13 H 155.660 7.286 -6.966 1.00 . A A . 64 LEU HD13 1 1
6 18654 1 1 64 LEU HD21 H 159.271 7.063 -7.619 1.00 . A A . 64 LEU HD21 1 1
6 18655 1 1 64 LEU HD22 H 158.891 5.516 -6.861 1.00 . A A . 64 LEU HD22 1 1
6 18656 1 1 64 LEU HD23 H 158.231 7.009 -6.196 1.00 . A A . 64 LEU HD23 1 1
6 18657 1 1 64 LEU HG H 157.226 7.240 -8.623 1.00 . A A . 64 LEU HG 1 1
6 18658 1 1 64 LEU N N 155.733 4.036 -10.353 1.00 . A A . 64 LEU N 1 1
6 18659 1 1 64 LEU O O 158.157 6.333 -11.643 1.00 . A A . 64 LEU O 1 1
6 18660 1 1 65 GLY C C 158.180 5.116 -14.357 1.00 . A A . 65 GLY C 1 1
6 18661 1 1 65 GLY CA C 158.603 4.141 -13.274 1.00 . A A . 65 GLY CA 1 1
6 18662 1 1 65 GLY H H 157.224 3.364 -11.866 1.00 . A A . 65 GLY H 1 1
6 18663 1 1 65 GLY HA2 H 159.604 4.390 -12.954 1.00 . A A . 65 GLY HA2 1 1
6 18664 1 1 65 GLY HA3 H 158.606 3.142 -13.685 1.00 . A A . 65 GLY HA3 1 1
6 18665 1 1 65 GLY N N 157.720 4.173 -12.118 1.00 . A A . 65 GLY N 1 1
6 18666 1 1 65 GLY O O 159.022 5.660 -15.071 1.00 . A A . 65 GLY O 1 1
6 18667 1 1 66 GLY C C 156.662 7.706 -15.099 1.00 . A A . 66 GLY C 1 1
6 18668 1 1 66 GLY CA C 156.365 6.267 -15.468 1.00 . A A . 66 GLY CA 1 1
6 18669 1 1 66 GLY H H 156.249 4.866 -13.882 1.00 . A A . 66 GLY H 1 1
6 18670 1 1 66 GLY HA2 H 156.824 6.047 -16.420 1.00 . A A . 66 GLY HA2 1 1
6 18671 1 1 66 GLY HA3 H 155.296 6.141 -15.556 1.00 . A A . 66 GLY HA3 1 1
6 18672 1 1 66 GLY N N 156.873 5.337 -14.475 1.00 . A A . 66 GLY N 1 1
6 18673 1 1 66 GLY O O 156.866 8.550 -15.970 1.00 . A A . 66 GLY O 1 1
6 18674 1 1 67 LEU C C 158.488 9.546 -13.221 1.00 . A A . 67 LEU C 1 1
6 18675 1 1 67 LEU CA C 156.983 9.324 -13.302 1.00 . A A . 67 LEU CA 1 1
6 18676 1 1 67 LEU CB C 156.348 9.541 -11.924 1.00 . A A . 67 LEU CB 1 1
6 18677 1 1 67 LEU CD1 C 154.445 8.775 -10.482 1.00 . A A . 67 LEU CD1 1 1
6 18678 1 1 67 LEU CD2 C 154.078 10.574 -12.184 1.00 . A A . 67 LEU CD2 1 1
6 18679 1 1 67 LEU CG C 154.840 9.296 -11.855 1.00 . A A . 67 LEU CG 1 1
6 18680 1 1 67 LEU H H 156.533 7.260 -13.153 1.00 . A A . 67 LEU H 1 1
6 18681 1 1 67 LEU HA H 156.563 10.031 -14.001 1.00 . A A . 67 LEU HA 1 1
6 18682 1 1 67 LEU HB2 H 156.831 8.880 -11.220 1.00 . A A . 67 LEU HB2 1 1
6 18683 1 1 67 LEU HB3 H 156.539 10.561 -11.623 1.00 . A A . 67 LEU HB3 1 1
6 18684 1 1 67 LEU HD11 H 153.437 9.085 -10.253 1.00 . A A . 67 LEU HD11 1 1
6 18685 1 1 67 LEU HD12 H 155.121 9.172 -9.737 1.00 . A A . 67 LEU HD12 1 1
6 18686 1 1 67 LEU HD13 H 154.498 7.695 -10.477 1.00 . A A . 67 LEU HD13 1 1
6 18687 1 1 67 LEU HD21 H 154.587 11.420 -11.746 1.00 . A A . 67 LEU HD21 1 1
6 18688 1 1 67 LEU HD22 H 153.077 10.510 -11.785 1.00 . A A . 67 LEU HD22 1 1
6 18689 1 1 67 LEU HD23 H 154.030 10.698 -13.256 1.00 . A A . 67 LEU HD23 1 1
6 18690 1 1 67 LEU HG H 154.569 8.548 -12.586 1.00 . A A . 67 LEU HG 1 1
6 18691 1 1 67 LEU N N 156.697 7.981 -13.796 1.00 . A A . 67 LEU N 1 1
6 18692 1 1 67 LEU O O 158.959 10.681 -13.267 1.00 . A A . 67 LEU O 1 1
6 18693 1 1 68 LEU C C 161.298 8.972 -14.350 1.00 . A A . 68 LEU C 1 1
6 18694 1 1 68 LEU CA C 160.695 8.503 -13.029 1.00 . A A . 68 LEU CA 1 1
6 18695 1 1 68 LEU CB C 161.272 7.133 -12.647 1.00 . A A . 68 LEU CB 1 1
6 18696 1 1 68 LEU CD1 C 161.211 6.960 -10.141 1.00 . A A . 68 LEU CD1 1 1
6 18697 1 1 68 LEU CD2 C 163.145 6.006 -11.412 1.00 . A A . 68 LEU CD2 1 1
6 18698 1 1 68 LEU CG C 162.106 7.118 -11.360 1.00 . A A . 68 LEU CG 1 1
6 18699 1 1 68 LEU H H 158.790 7.572 -13.075 1.00 . A A . 68 LEU H 1 1
6 18700 1 1 68 LEU HA H 160.954 9.217 -12.261 1.00 . A A . 68 LEU HA 1 1
6 18701 1 1 68 LEU HB2 H 160.453 6.441 -12.528 1.00 . A A . 68 LEU HB2 1 1
6 18702 1 1 68 LEU HB3 H 161.897 6.790 -13.458 1.00 . A A . 68 LEU HB3 1 1
6 18703 1 1 68 LEU HD11 H 161.782 7.160 -9.247 1.00 . A A . 68 LEU HD11 1 1
6 18704 1 1 68 LEU HD12 H 160.826 5.951 -10.104 1.00 . A A . 68 LEU HD12 1 1
6 18705 1 1 68 LEU HD13 H 160.388 7.654 -10.207 1.00 . A A . 68 LEU HD13 1 1
6 18706 1 1 68 LEU HD21 H 162.721 5.140 -11.898 1.00 . A A . 68 LEU HD21 1 1
6 18707 1 1 68 LEU HD22 H 163.443 5.746 -10.407 1.00 . A A . 68 LEU HD22 1 1
6 18708 1 1 68 LEU HD23 H 164.007 6.344 -11.968 1.00 . A A . 68 LEU HD23 1 1
6 18709 1 1 68 LEU HG H 162.630 8.058 -11.271 1.00 . A A . 68 LEU HG 1 1
6 18710 1 1 68 LEU N N 159.236 8.449 -13.111 1.00 . A A . 68 LEU N 1 1
6 18711 1 1 68 LEU O O 162.445 9.405 -14.393 1.00 . A A . 68 LEU O 1 1
6 18712 1 1 69 PHE C C 161.343 10.774 -16.768 1.00 . A A . 69 PHE C 1 1
6 18713 1 1 69 PHE CA C 160.962 9.289 -16.756 1.00 . A A . 69 PHE CA 1 1
6 18714 1 1 69 PHE CB C 159.862 9.023 -17.788 1.00 . A A . 69 PHE CB 1 1
6 18715 1 1 69 PHE CD1 C 159.395 6.681 -18.577 1.00 . A A . 69 PHE CD1 1 1
6 18716 1 1 69 PHE CD2 C 161.148 7.903 -19.635 1.00 . A A . 69 PHE CD2 1 1
6 18717 1 1 69 PHE CE1 C 159.647 5.599 -19.400 1.00 . A A . 69 PHE CE1 1 1
6 18718 1 1 69 PHE CE2 C 161.406 6.824 -20.460 1.00 . A A . 69 PHE CE2 1 1
6 18719 1 1 69 PHE CG C 160.141 7.845 -18.683 1.00 . A A . 69 PHE CG 1 1
6 18720 1 1 69 PHE CZ C 160.655 5.671 -20.343 1.00 . A A . 69 PHE CZ 1 1
6 18721 1 1 69 PHE H H 159.621 8.488 -15.322 1.00 . A A . 69 PHE H 1 1
6 18722 1 1 69 PHE HA H 161.835 8.706 -17.015 1.00 . A A . 69 PHE HA 1 1
6 18723 1 1 69 PHE HB2 H 158.934 8.835 -17.273 1.00 . A A . 69 PHE HB2 1 1
6 18724 1 1 69 PHE HB3 H 159.750 9.897 -18.415 1.00 . A A . 69 PHE HB3 1 1
6 18725 1 1 69 PHE HD1 H 158.606 6.624 -17.840 1.00 . A A . 69 PHE HD1 1 1
6 18726 1 1 69 PHE HD2 H 161.736 8.804 -19.727 1.00 . A A . 69 PHE HD2 1 1
6 18727 1 1 69 PHE HE1 H 159.059 4.699 -19.305 1.00 . A A . 69 PHE HE1 1 1
6 18728 1 1 69 PHE HE2 H 162.195 6.883 -21.196 1.00 . A A . 69 PHE HE2 1 1
6 18729 1 1 69 PHE HZ H 160.854 4.828 -20.987 1.00 . A A . 69 PHE HZ 1 1
6 18730 1 1 69 PHE N N 160.519 8.865 -15.426 1.00 . A A . 69 PHE N 1 1
6 18731 1 1 69 PHE O O 162.088 11.226 -17.639 1.00 . A A . 69 PHE O 1 1
6 18732 1 1 70 GLU C C 161.590 13.280 -14.279 1.00 . A A . 70 GLU C 1 1
6 18733 1 1 70 GLU CA C 161.117 12.948 -15.691 1.00 . A A . 70 GLU CA 1 1
6 18734 1 1 70 GLU CB C 159.884 13.784 -16.042 1.00 . A A . 70 GLU CB 1 1
6 18735 1 1 70 GLU CD C 160.582 15.646 -17.605 1.00 . A A . 70 GLU CD 1 1
6 18736 1 1 70 GLU CG C 159.886 14.306 -17.472 1.00 . A A . 70 GLU CG 1 1
6 18737 1 1 70 GLU H H 160.223 11.113 -15.143 1.00 . A A . 70 GLU H 1 1
6 18738 1 1 70 GLU HA H 161.911 13.177 -16.389 1.00 . A A . 70 GLU HA 1 1
6 18739 1 1 70 GLU HB2 H 159.002 13.176 -15.903 1.00 . A A . 70 GLU HB2 1 1
6 18740 1 1 70 GLU HB3 H 159.835 14.630 -15.372 1.00 . A A . 70 GLU HB3 1 1
6 18741 1 1 70 GLU HG2 H 160.393 13.591 -18.102 1.00 . A A . 70 GLU HG2 1 1
6 18742 1 1 70 GLU HG3 H 158.863 14.414 -17.804 1.00 . A A . 70 GLU HG3 1 1
6 18743 1 1 70 GLU N N 160.820 11.527 -15.804 1.00 . A A . 70 GLU N 1 1
6 18744 1 1 70 GLU O O 161.138 12.668 -13.313 1.00 . A A . 70 GLU O 1 1
6 18745 1 1 70 GLU OE1 O 161.791 15.719 -17.299 1.00 . A A . 70 GLU OE1 1 1
6 18746 1 1 70 GLU OE2 O 159.922 16.620 -18.013 1.00 . A A . 70 GLU OE2 1 1
6 18747 1 1 71 HIS C C 163.793 13.543 -12.172 1.00 . A A . 71 HIS C 1 1
6 18748 1 1 71 HIS CA C 163.048 14.680 -12.879 1.00 . A A . 71 HIS CA 1 1
6 18749 1 1 71 HIS CB C 161.931 15.219 -11.976 1.00 . A A . 71 HIS CB 1 1
6 18750 1 1 71 HIS CD2 C 161.267 17.613 -12.698 1.00 . A A . 71 HIS CD2 1 1
6 18751 1 1 71 HIS CE1 C 162.301 18.748 -11.174 1.00 . A A . 71 HIS CE1 1 1
6 18752 1 1 71 HIS CG C 161.895 16.714 -11.900 1.00 . A A . 71 HIS CG 1 1
6 18753 1 1 71 HIS H H 162.816 14.691 -14.989 1.00 . A A . 71 HIS H 1 1
6 18754 1 1 71 HIS HA H 163.748 15.477 -13.073 1.00 . A A . 71 HIS HA 1 1
6 18755 1 1 71 HIS HB2 H 160.978 14.883 -12.353 1.00 . A A . 71 HIS HB2 1 1
6 18756 1 1 71 HIS HB3 H 162.073 14.836 -10.976 1.00 . A A . 71 HIS HB3 1 1
6 18757 1 1 71 HIS HD1 H 163.098 17.090 -10.205 1.00 . A A . 71 HIS HD1 1 1
6 18758 1 1 71 HIS HD2 H 160.662 17.378 -13.559 1.00 . A A . 71 HIS HD2 1 1
6 18759 1 1 71 HIS HE1 H 162.685 19.561 -10.578 1.00 . A A . 71 HIS HE1 1 1
6 18760 1 1 71 HIS N N 162.502 14.250 -14.173 1.00 . A A . 71 HIS N 1 1
6 18761 1 1 71 HIS ND1 N 162.547 17.451 -10.937 1.00 . A A . 71 HIS ND1 1 1
6 18762 1 1 71 HIS NE2 N 161.528 18.898 -12.233 1.00 . A A . 71 HIS NE2 1 1
6 18763 1 1 71 HIS O O 163.469 13.185 -11.037 1.00 . A A . 71 HIS O 1 1
6 18764 1 1 72 ARG C C 166.773 12.427 -11.463 1.00 . A A . 72 ARG C 1 1
6 18765 1 1 72 ARG CA C 165.589 11.895 -12.269 1.00 . A A . 72 ARG CA 1 1
6 18766 1 1 72 ARG CB C 166.094 10.963 -13.372 1.00 . A A . 72 ARG CB 1 1
6 18767 1 1 72 ARG CD C 166.128 8.472 -13.029 1.00 . A A . 72 ARG CD 1 1
6 18768 1 1 72 ARG CG C 165.308 9.666 -13.484 1.00 . A A . 72 ARG CG 1 1
6 18769 1 1 72 ARG CZ C 167.843 6.959 -13.929 1.00 . A A . 72 ARG CZ 1 1
6 18770 1 1 72 ARG H H 165.017 13.315 -13.738 1.00 . A A . 72 ARG H 1 1
6 18771 1 1 72 ARG HA H 164.945 11.338 -11.606 1.00 . A A . 72 ARG HA 1 1
6 18772 1 1 72 ARG HB2 H 166.036 11.477 -14.319 1.00 . A A . 72 ARG HB2 1 1
6 18773 1 1 72 ARG HB3 H 167.126 10.714 -13.172 1.00 . A A . 72 ARG HB3 1 1
6 18774 1 1 72 ARG HD2 H 166.739 8.768 -12.191 1.00 . A A . 72 ARG HD2 1 1
6 18775 1 1 72 ARG HD3 H 165.455 7.686 -12.723 1.00 . A A . 72 ARG HD3 1 1
6 18776 1 1 72 ARG HE H 166.936 8.401 -14.970 1.00 . A A . 72 ARG HE 1 1
6 18777 1 1 72 ARG HG2 H 164.422 9.739 -12.867 1.00 . A A . 72 ARG HG2 1 1
6 18778 1 1 72 ARG HG3 H 165.015 9.520 -14.515 1.00 . A A . 72 ARG HG3 1 1
6 18779 1 1 72 ARG HH11 H 167.359 6.658 -11.992 1.00 . A A . 72 ARG HH11 1 1
6 18780 1 1 72 ARG HH12 H 168.576 5.597 -12.622 1.00 . A A . 72 ARG HH12 1 1
6 18781 1 1 72 ARG HH21 H 168.531 7.012 -15.829 1.00 . A A . 72 ARG HH21 1 1
6 18782 1 1 72 ARG HH22 H 169.241 5.800 -14.814 1.00 . A A . 72 ARG HH22 1 1
6 18783 1 1 72 ARG N N 164.803 12.988 -12.840 1.00 . A A . 72 ARG N 1 1
6 18784 1 1 72 ARG NE N 166.993 7.967 -14.092 1.00 . A A . 72 ARG NE 1 1
6 18785 1 1 72 ARG NH1 N 167.933 6.355 -12.752 1.00 . A A . 72 ARG NH1 1 1
6 18786 1 1 72 ARG NH2 N 168.600 6.557 -14.940 1.00 . A A . 72 ARG NH2 1 1
6 18787 1 1 72 ARG O O 167.227 11.788 -10.513 1.00 . A A . 72 ARG O 1 1
6 18788 1 1 73 GLN C C 168.021 14.691 -9.757 1.00 . A A . 73 GLN C 1 1
6 18789 1 1 73 GLN CA C 168.398 14.221 -11.161 1.00 . A A . 73 GLN CA 1 1
6 18790 1 1 73 GLN CB C 168.938 15.395 -11.979 1.00 . A A . 73 GLN CB 1 1
6 18791 1 1 73 GLN CD C 170.449 14.362 -13.726 1.00 . A A . 73 GLN CD 1 1
6 18792 1 1 73 GLN CG C 170.368 15.193 -12.458 1.00 . A A . 73 GLN CG 1 1
6 18793 1 1 73 GLN H H 166.858 14.065 -12.604 1.00 . A A . 73 GLN H 1 1
6 18794 1 1 73 GLN HA H 169.174 13.473 -11.074 1.00 . A A . 73 GLN HA 1 1
6 18795 1 1 73 GLN HB2 H 168.309 15.537 -12.844 1.00 . A A . 73 GLN HB2 1 1
6 18796 1 1 73 GLN HB3 H 168.907 16.287 -11.371 1.00 . A A . 73 GLN HB3 1 1
6 18797 1 1 73 GLN HE21 H 172.315 13.840 -13.290 1.00 . A A . 73 GLN HE21 1 1
6 18798 1 1 73 GLN HE22 H 171.677 13.191 -14.757 1.00 . A A . 73 GLN HE22 1 1
6 18799 1 1 73 GLN HG2 H 170.809 16.159 -12.651 1.00 . A A . 73 GLN HG2 1 1
6 18800 1 1 73 GLN HG3 H 170.924 14.692 -11.681 1.00 . A A . 73 GLN HG3 1 1
6 18801 1 1 73 GLN N N 167.263 13.604 -11.843 1.00 . A A . 73 GLN N 1 1
6 18802 1 1 73 GLN NE2 N 171.596 13.734 -13.946 1.00 . A A . 73 GLN NE2 1 1
6 18803 1 1 73 GLN O O 168.890 14.882 -8.906 1.00 . A A . 73 GLN O 1 1
6 18804 1 1 73 GLN OE1 O 169.491 14.287 -14.495 1.00 . A A . 73 GLN OE1 1 1
6 18805 1 1 74 THR C C 166.535 14.286 -7.125 1.00 . A A . 74 THR C 1 1
6 18806 1 1 74 THR CA C 166.222 15.305 -8.221 1.00 . A A . 74 THR CA 1 1
6 18807 1 1 74 THR CB C 164.702 15.539 -8.268 1.00 . A A . 74 THR CB 1 1
6 18808 1 1 74 THR CG2 C 164.342 16.910 -7.720 1.00 . A A . 74 THR CG2 1 1
6 18809 1 1 74 THR H H 166.082 14.700 -10.243 1.00 . A A . 74 THR H 1 1
6 18810 1 1 74 THR HA H 166.702 16.240 -7.977 1.00 . A A . 74 THR HA 1 1
6 18811 1 1 74 THR HB H 164.217 14.785 -7.662 1.00 . A A . 74 THR HB 1 1
6 18812 1 1 74 THR HG1 H 163.869 14.542 -9.763 1.00 . A A . 74 THR HG1 1 1
6 18813 1 1 74 THR HG21 H 164.858 17.071 -6.786 1.00 . A A . 74 THR HG21 1 1
6 18814 1 1 74 THR HG22 H 163.275 16.963 -7.556 1.00 . A A . 74 THR HG22 1 1
6 18815 1 1 74 THR HG23 H 164.634 17.669 -8.430 1.00 . A A . 74 THR HG23 1 1
6 18816 1 1 74 THR N N 166.723 14.865 -9.520 1.00 . A A . 74 THR N 1 1
6 18817 1 1 74 THR O O 166.765 14.650 -5.974 1.00 . A A . 74 THR O 1 1
6 18818 1 1 74 THR OG1 O 164.235 15.426 -9.617 1.00 . A A . 74 THR OG1 1 1
6 18819 1 1 75 LEU C C 168.342 11.786 -6.343 1.00 . A A . 75 LEU C 1 1
6 18820 1 1 75 LEU CA C 166.837 11.939 -6.542 1.00 . A A . 75 LEU CA 1 1
6 18821 1 1 75 LEU CB C 166.226 10.617 -7.018 1.00 . A A . 75 LEU CB 1 1
6 18822 1 1 75 LEU CD1 C 163.826 11.062 -6.425 1.00 . A A . 75 LEU CD1 1 1
6 18823 1 1 75 LEU CD2 C 164.654 8.707 -6.601 1.00 . A A . 75 LEU CD2 1 1
6 18824 1 1 75 LEU CG C 165.014 10.135 -6.215 1.00 . A A . 75 LEU CG 1 1
6 18825 1 1 75 LEU H H 166.366 12.777 -8.431 1.00 . A A . 75 LEU H 1 1
6 18826 1 1 75 LEU HA H 166.389 12.211 -5.598 1.00 . A A . 75 LEU HA 1 1
6 18827 1 1 75 LEU HB2 H 165.927 10.733 -8.049 1.00 . A A . 75 LEU HB2 1 1
6 18828 1 1 75 LEU HB3 H 166.989 9.856 -6.966 1.00 . A A . 75 LEU HB3 1 1
6 18829 1 1 75 LEU HD11 H 162.910 10.526 -6.224 1.00 . A A . 75 LEU HD11 1 1
6 18830 1 1 75 LEU HD12 H 163.820 11.415 -7.446 1.00 . A A . 75 LEU HD12 1 1
6 18831 1 1 75 LEU HD13 H 163.904 11.905 -5.754 1.00 . A A . 75 LEU HD13 1 1
6 18832 1 1 75 LEU HD21 H 165.436 8.037 -6.269 1.00 . A A . 75 LEU HD21 1 1
6 18833 1 1 75 LEU HD22 H 164.554 8.639 -7.674 1.00 . A A . 75 LEU HD22 1 1
6 18834 1 1 75 LEU HD23 H 163.721 8.431 -6.132 1.00 . A A . 75 LEU HD23 1 1
6 18835 1 1 75 LEU HG H 165.263 10.143 -5.164 1.00 . A A . 75 LEU HG 1 1
6 18836 1 1 75 LEU N N 166.549 13.007 -7.495 1.00 . A A . 75 LEU N 1 1
6 18837 1 1 75 LEU O O 168.795 11.255 -5.329 1.00 . A A . 75 LEU O 1 1
6 18838 1 1 76 ALA C C 171.118 13.321 -6.393 1.00 . A A . 76 ALA C 1 1
6 18839 1 1 76 ALA CA C 170.565 12.189 -7.253 1.00 . A A . 76 ALA CA 1 1
6 18840 1 1 76 ALA CB C 171.166 12.241 -8.650 1.00 . A A . 76 ALA CB 1 1
6 18841 1 1 76 ALA H H 168.686 12.674 -8.101 1.00 . A A . 76 ALA H 1 1
6 18842 1 1 76 ALA HA H 170.833 11.243 -6.803 1.00 . A A . 76 ALA HA 1 1
6 18843 1 1 76 ALA HB1 H 171.807 11.385 -8.800 1.00 . A A . 76 ALA HB1 1 1
6 18844 1 1 76 ALA HB2 H 171.743 13.146 -8.759 1.00 . A A . 76 ALA HB2 1 1
6 18845 1 1 76 ALA HB3 H 170.373 12.229 -9.385 1.00 . A A . 76 ALA HB3 1 1
6 18846 1 1 76 ALA N N 169.110 12.260 -7.319 1.00 . A A . 76 ALA N 1 1
6 18847 1 1 76 ALA O O 172.178 13.189 -5.779 1.00 . A A . 76 ALA O 1 1
6 18848 1 1 77 ARG C C 170.814 15.264 -4.080 1.00 . A A . 77 ARG C 1 1
6 18849 1 1 77 ARG CA C 170.788 15.596 -5.567 1.00 . A A . 77 ARG CA 1 1
6 18850 1 1 77 ARG CB C 169.842 16.772 -5.822 1.00 . A A . 77 ARG CB 1 1
6 18851 1 1 77 ARG CD C 168.919 18.270 -7.619 1.00 . A A . 77 ARG CD 1 1
6 18852 1 1 77 ARG CG C 170.140 17.519 -7.112 1.00 . A A . 77 ARG CG 1 1
6 18853 1 1 77 ARG CZ C 169.426 20.675 -7.505 1.00 . A A . 77 ARG CZ 1 1
6 18854 1 1 77 ARG H H 169.562 14.481 -6.886 1.00 . A A . 77 ARG H 1 1
6 18855 1 1 77 ARG HA H 171.782 15.875 -5.873 1.00 . A A . 77 ARG HA 1 1
6 18856 1 1 77 ARG HB2 H 168.829 16.401 -5.868 1.00 . A A . 77 ARG HB2 1 1
6 18857 1 1 77 ARG HB3 H 169.925 17.469 -5.000 1.00 . A A . 77 ARG HB3 1 1
6 18858 1 1 77 ARG HD2 H 168.993 18.370 -8.690 1.00 . A A . 77 ARG HD2 1 1
6 18859 1 1 77 ARG HD3 H 168.035 17.700 -7.372 1.00 . A A . 77 ARG HD3 1 1
6 18860 1 1 77 ARG HE H 168.242 19.696 -6.232 1.00 . A A . 77 ARG HE 1 1
6 18861 1 1 77 ARG HG2 H 170.934 18.227 -6.932 1.00 . A A . 77 ARG HG2 1 1
6 18862 1 1 77 ARG HG3 H 170.452 16.808 -7.863 1.00 . A A . 77 ARG HG3 1 1
6 18863 1 1 77 ARG HH11 H 170.331 19.686 -9.018 1.00 . A A . 77 ARG HH11 1 1
6 18864 1 1 77 ARG HH12 H 170.670 21.382 -8.935 1.00 . A A . 77 ARG HH12 1 1
6 18865 1 1 77 ARG HH21 H 168.678 21.930 -6.109 1.00 . A A . 77 ARG HH21 1 1
6 18866 1 1 77 ARG HH22 H 169.728 22.660 -7.276 1.00 . A A . 77 ARG HH22 1 1
6 18867 1 1 77 ARG N N 170.387 14.435 -6.355 1.00 . A A . 77 ARG N 1 1
6 18868 1 1 77 ARG NE N 168.808 19.599 -7.025 1.00 . A A . 77 ARG NE 1 1
6 18869 1 1 77 ARG NH1 N 170.207 20.574 -8.574 1.00 . A A . 77 ARG NH1 1 1
6 18870 1 1 77 ARG NH2 N 169.265 21.852 -6.915 1.00 . A A . 77 ARG NH2 1 1
6 18871 1 1 77 ARG O O 171.707 15.709 -3.357 1.00 . A A . 77 ARG O 1 1
6 18872 1 1 78 VAL C C 171.004 13.287 -1.833 1.00 . A A . 78 VAL C 1 1
6 18873 1 1 78 VAL CA C 169.756 14.072 -2.235 1.00 . A A . 78 VAL CA 1 1
6 18874 1 1 78 VAL CB C 168.498 13.217 -1.957 1.00 . A A . 78 VAL CB 1 1
6 18875 1 1 78 VAL CG1 C 168.216 13.142 -0.462 1.00 . A A . 78 VAL CG1 1 1
6 18876 1 1 78 VAL CG2 C 167.293 13.773 -2.703 1.00 . A A . 78 VAL CG2 1 1
6 18877 1 1 78 VAL H H 169.153 14.164 -4.263 1.00 . A A . 78 VAL H 1 1
6 18878 1 1 78 VAL HA H 169.700 14.968 -1.634 1.00 . A A . 78 VAL HA 1 1
6 18879 1 1 78 VAL HB H 168.685 12.215 -2.315 1.00 . A A . 78 VAL HB 1 1
6 18880 1 1 78 VAL HG11 H 167.157 13.014 -0.300 1.00 . A A . 78 VAL HG11 1 1
6 18881 1 1 78 VAL HG12 H 168.545 14.054 0.014 1.00 . A A . 78 VAL HG12 1 1
6 18882 1 1 78 VAL HG13 H 168.749 12.303 -0.037 1.00 . A A . 78 VAL HG13 1 1
6 18883 1 1 78 VAL HG21 H 167.542 14.735 -3.127 1.00 . A A . 78 VAL HG21 1 1
6 18884 1 1 78 VAL HG22 H 166.465 13.886 -2.018 1.00 . A A . 78 VAL HG22 1 1
6 18885 1 1 78 VAL HG23 H 167.013 13.093 -3.495 1.00 . A A . 78 VAL HG23 1 1
6 18886 1 1 78 VAL N N 169.837 14.476 -3.636 1.00 . A A . 78 VAL N 1 1
6 18887 1 1 78 VAL O O 171.514 13.442 -0.722 1.00 . A A . 78 VAL O 1 1
6 18888 1 1 79 GLY C C 173.907 12.556 -2.294 1.00 . A A . 79 GLY C 1 1
6 18889 1 1 79 GLY CA C 172.691 11.673 -2.487 1.00 . A A . 79 GLY CA 1 1
6 18890 1 1 79 GLY H H 171.047 12.383 -3.622 1.00 . A A . 79 GLY H 1 1
6 18891 1 1 79 GLY HA2 H 172.534 11.088 -1.592 1.00 . A A . 79 GLY HA2 1 1
6 18892 1 1 79 GLY HA3 H 172.869 11.007 -3.318 1.00 . A A . 79 GLY HA3 1 1
6 18893 1 1 79 GLY N N 171.496 12.458 -2.753 1.00 . A A . 79 GLY N 1 1
6 18894 1 1 79 GLY O O 174.744 12.295 -1.429 1.00 . A A . 79 GLY O 1 1
6 18895 1 1 80 GLY C C 175.104 15.263 -1.665 1.00 . A A . 80 GLY C 1 1
6 18896 1 1 80 GLY CA C 175.106 14.539 -2.996 1.00 . A A . 80 GLY CA 1 1
6 18897 1 1 80 GLY H H 173.296 13.761 -3.775 1.00 . A A . 80 GLY H 1 1
6 18898 1 1 80 GLY HA2 H 176.032 13.992 -3.097 1.00 . A A . 80 GLY HA2 1 1
6 18899 1 1 80 GLY HA3 H 175.037 15.265 -3.791 1.00 . A A . 80 GLY HA3 1 1
6 18900 1 1 80 GLY N N 173.995 13.611 -3.101 1.00 . A A . 80 GLY N 1 1
6 18901 1 1 80 GLY O O 176.152 15.428 -1.040 1.00 . A A . 80 GLY O 1 1
6 18902 1 1 81 VAL C C 174.242 15.499 1.192 1.00 . A A . 81 VAL C 1 1
6 18903 1 1 81 VAL CA C 173.766 16.386 0.043 1.00 . A A . 81 VAL CA 1 1
6 18904 1 1 81 VAL CB C 172.300 16.806 0.290 1.00 . A A . 81 VAL CB 1 1
6 18905 1 1 81 VAL CG1 C 172.158 17.538 1.619 1.00 . A A . 81 VAL CG1 1 1
6 18906 1 1 81 VAL CG2 C 171.790 17.670 -0.854 1.00 . A A . 81 VAL CG2 1 1
6 18907 1 1 81 VAL H H 173.131 15.571 -1.813 1.00 . A A . 81 VAL H 1 1
6 18908 1 1 81 VAL HA H 174.377 17.278 0.013 1.00 . A A . 81 VAL HA 1 1
6 18909 1 1 81 VAL HB H 171.694 15.912 0.331 1.00 . A A . 81 VAL HB 1 1
6 18910 1 1 81 VAL HG11 H 171.825 18.549 1.441 1.00 . A A . 81 VAL HG11 1 1
6 18911 1 1 81 VAL HG12 H 173.115 17.558 2.122 1.00 . A A . 81 VAL HG12 1 1
6 18912 1 1 81 VAL HG13 H 171.437 17.025 2.240 1.00 . A A . 81 VAL HG13 1 1
6 18913 1 1 81 VAL HG21 H 172.324 18.610 -0.861 1.00 . A A . 81 VAL HG21 1 1
6 18914 1 1 81 VAL HG22 H 170.734 17.856 -0.726 1.00 . A A . 81 VAL HG22 1 1
6 18915 1 1 81 VAL HG23 H 171.954 17.159 -1.793 1.00 . A A . 81 VAL HG23 1 1
6 18916 1 1 81 VAL N N 173.919 15.695 -1.237 1.00 . A A . 81 VAL N 1 1
6 18917 1 1 81 VAL O O 174.936 15.962 2.103 1.00 . A A . 81 VAL O 1 1
6 18918 1 1 82 VAL C C 175.801 13.110 2.182 1.00 . A A . 82 VAL C 1 1
6 18919 1 1 82 VAL CA C 174.281 13.267 2.170 1.00 . A A . 82 VAL CA 1 1
6 18920 1 1 82 VAL CB C 173.617 11.887 1.963 1.00 . A A . 82 VAL CB 1 1
6 18921 1 1 82 VAL CG1 C 174.103 10.887 3.005 1.00 . A A . 82 VAL CG1 1 1
6 18922 1 1 82 VAL CG2 C 172.102 12.018 2.010 1.00 . A A . 82 VAL CG2 1 1
6 18923 1 1 82 VAL H H 173.316 13.909 0.393 1.00 . A A . 82 VAL H 1 1
6 18924 1 1 82 VAL HA H 173.963 13.658 3.126 1.00 . A A . 82 VAL HA 1 1
6 18925 1 1 82 VAL HB H 173.894 11.520 0.985 1.00 . A A . 82 VAL HB 1 1
6 18926 1 1 82 VAL HG11 H 175.131 11.100 3.255 1.00 . A A . 82 VAL HG11 1 1
6 18927 1 1 82 VAL HG12 H 174.030 9.886 2.605 1.00 . A A . 82 VAL HG12 1 1
6 18928 1 1 82 VAL HG13 H 173.492 10.965 3.892 1.00 . A A . 82 VAL HG13 1 1
6 18929 1 1 82 VAL HG21 H 171.813 12.987 1.626 1.00 . A A . 82 VAL HG21 1 1
6 18930 1 1 82 VAL HG22 H 171.762 11.921 3.030 1.00 . A A . 82 VAL HG22 1 1
6 18931 1 1 82 VAL HG23 H 171.653 11.245 1.405 1.00 . A A . 82 VAL HG23 1 1
6 18932 1 1 82 VAL N N 173.876 14.219 1.142 1.00 . A A . 82 VAL N 1 1
6 18933 1 1 82 VAL O O 176.413 13.009 3.245 1.00 . A A . 82 VAL O 1 1
6 18934 1 1 83 LEU C C 178.556 14.143 1.570 1.00 . A A . 83 LEU C 1 1
6 18935 1 1 83 LEU CA C 177.855 12.976 0.876 1.00 . A A . 83 LEU CA 1 1
6 18936 1 1 83 LEU CB C 178.271 12.905 -0.596 1.00 . A A . 83 LEU CB 1 1
6 18937 1 1 83 LEU CD1 C 178.054 11.577 -2.715 1.00 . A A . 83 LEU CD1 1 1
6 18938 1 1 83 LEU CD2 C 179.492 10.733 -0.845 1.00 . A A . 83 LEU CD2 1 1
6 18939 1 1 83 LEU CG C 178.230 11.504 -1.205 1.00 . A A . 83 LEU CG 1 1
6 18940 1 1 83 LEU H H 175.860 13.188 0.182 1.00 . A A . 83 LEU H 1 1
6 18941 1 1 83 LEU HA H 178.144 12.060 1.367 1.00 . A A . 83 LEU HA 1 1
6 18942 1 1 83 LEU HB2 H 177.613 13.546 -1.167 1.00 . A A . 83 LEU HB2 1 1
6 18943 1 1 83 LEU HB3 H 179.278 13.285 -0.682 1.00 . A A . 83 LEU HB3 1 1
6 18944 1 1 83 LEU HD11 H 178.394 10.653 -3.162 1.00 . A A . 83 LEU HD11 1 1
6 18945 1 1 83 LEU HD12 H 178.632 12.401 -3.105 1.00 . A A . 83 LEU HD12 1 1
6 18946 1 1 83 LEU HD13 H 177.010 11.726 -2.948 1.00 . A A . 83 LEU HD13 1 1
6 18947 1 1 83 LEU HD21 H 179.316 10.155 0.050 1.00 . A A . 83 LEU HD21 1 1
6 18948 1 1 83 LEU HD22 H 180.302 11.426 -0.670 1.00 . A A . 83 LEU HD22 1 1
6 18949 1 1 83 LEU HD23 H 179.753 10.070 -1.656 1.00 . A A . 83 LEU HD23 1 1
6 18950 1 1 83 LEU HG H 177.383 10.968 -0.799 1.00 . A A . 83 LEU HG 1 1
6 18951 1 1 83 LEU N N 176.405 13.105 0.996 1.00 . A A . 83 LEU N 1 1
6 18952 1 1 83 LEU O O 179.551 13.949 2.269 1.00 . A A . 83 LEU O 1 1
6 18953 1 1 84 VAL C C 178.437 16.453 3.530 1.00 . A A . 84 VAL C 1 1
6 18954 1 1 84 VAL CA C 178.590 16.539 2.011 1.00 . A A . 84 VAL CA 1 1
6 18955 1 1 84 VAL CB C 177.916 17.832 1.495 1.00 . A A . 84 VAL CB 1 1
6 18956 1 1 84 VAL CG1 C 178.616 19.068 2.048 1.00 . A A . 84 VAL CG1 1 1
6 18957 1 1 84 VAL CG2 C 177.907 17.860 -0.027 1.00 . A A . 84 VAL CG2 1 1
6 18958 1 1 84 VAL H H 177.235 15.441 0.801 1.00 . A A . 84 VAL H 1 1
6 18959 1 1 84 VAL HA H 179.643 16.578 1.766 1.00 . A A . 84 VAL HA 1 1
6 18960 1 1 84 VAL HB H 176.893 17.843 1.841 1.00 . A A . 84 VAL HB 1 1
6 18961 1 1 84 VAL HG11 H 177.943 19.912 2.009 1.00 . A A . 84 VAL HG11 1 1
6 18962 1 1 84 VAL HG12 H 179.493 19.281 1.453 1.00 . A A . 84 VAL HG12 1 1
6 18963 1 1 84 VAL HG13 H 178.910 18.887 3.070 1.00 . A A . 84 VAL HG13 1 1
6 18964 1 1 84 VAL HG21 H 177.790 18.877 -0.370 1.00 . A A . 84 VAL HG21 1 1
6 18965 1 1 84 VAL HG22 H 177.084 17.260 -0.393 1.00 . A A . 84 VAL HG22 1 1
6 18966 1 1 84 VAL HG23 H 178.836 17.458 -0.400 1.00 . A A . 84 VAL HG23 1 1
6 18967 1 1 84 VAL N N 178.025 15.349 1.382 1.00 . A A . 84 VAL N 1 1
6 18968 1 1 84 VAL O O 179.368 16.760 4.280 1.00 . A A . 84 VAL O 1 1
6 18969 1 1 85 LEU C C 177.906 14.833 6.025 1.00 . A A . 85 LEU C 1 1
6 18970 1 1 85 LEU CA C 176.982 15.878 5.403 1.00 . A A . 85 LEU CA 1 1
6 18971 1 1 85 LEU CB C 175.519 15.485 5.629 1.00 . A A . 85 LEU CB 1 1
6 18972 1 1 85 LEU CD1 C 173.641 17.127 5.934 1.00 . A A . 85 LEU CD1 1 1
6 18973 1 1 85 LEU CD2 C 174.203 15.506 7.758 1.00 . A A . 85 LEU CD2 1 1
6 18974 1 1 85 LEU CG C 174.758 16.360 6.628 1.00 . A A . 85 LEU CG 1 1
6 18975 1 1 85 LEU H H 176.552 15.814 3.324 1.00 . A A . 85 LEU H 1 1
6 18976 1 1 85 LEU HA H 177.170 16.830 5.874 1.00 . A A . 85 LEU HA 1 1
6 18977 1 1 85 LEU HB2 H 175.006 15.526 4.680 1.00 . A A . 85 LEU HB2 1 1
6 18978 1 1 85 LEU HB3 H 175.496 14.466 5.987 1.00 . A A . 85 LEU HB3 1 1
6 18979 1 1 85 LEU HD11 H 173.716 16.990 4.866 1.00 . A A . 85 LEU HD11 1 1
6 18980 1 1 85 LEU HD12 H 173.728 18.180 6.167 1.00 . A A . 85 LEU HD12 1 1
6 18981 1 1 85 LEU HD13 H 172.685 16.761 6.276 1.00 . A A . 85 LEU HD13 1 1
6 18982 1 1 85 LEU HD21 H 173.695 16.137 8.473 1.00 . A A . 85 LEU HD21 1 1
6 18983 1 1 85 LEU HD22 H 175.013 14.987 8.250 1.00 . A A . 85 LEU HD22 1 1
6 18984 1 1 85 LEU HD23 H 173.506 14.784 7.357 1.00 . A A . 85 LEU HD23 1 1
6 18985 1 1 85 LEU HG H 175.440 17.080 7.059 1.00 . A A . 85 LEU HG 1 1
6 18986 1 1 85 LEU N N 177.259 16.025 3.976 1.00 . A A . 85 LEU N 1 1
6 18987 1 1 85 LEU O O 178.400 15.010 7.139 1.00 . A A . 85 LEU O 1 1
6 18988 1 1 86 PHE C C 180.450 13.173 5.878 1.00 . A A . 86 PHE C 1 1
6 18989 1 1 86 PHE CA C 179.013 12.675 5.765 1.00 . A A . 86 PHE CA 1 1
6 18990 1 1 86 PHE CB C 178.948 11.472 4.824 1.00 . A A . 86 PHE CB 1 1
6 18991 1 1 86 PHE CD1 C 177.332 9.550 4.829 1.00 . A A . 86 PHE CD1 1 1
6 18992 1 1 86 PHE CD2 C 178.806 9.794 6.687 1.00 . A A . 86 PHE CD2 1 1
6 18993 1 1 86 PHE CE1 C 176.780 8.425 5.411 1.00 . A A . 86 PHE CE1 1 1
6 18994 1 1 86 PHE CE2 C 178.258 8.670 7.275 1.00 . A A . 86 PHE CE2 1 1
6 18995 1 1 86 PHE CG C 178.351 10.248 5.458 1.00 . A A . 86 PHE CG 1 1
6 18996 1 1 86 PHE CZ C 177.243 7.984 6.635 1.00 . A A . 86 PHE CZ 1 1
6 18997 1 1 86 PHE H H 177.686 13.647 4.425 1.00 . A A . 86 PHE H 1 1
6 18998 1 1 86 PHE HA H 178.672 12.375 6.744 1.00 . A A . 86 PHE HA 1 1
6 18999 1 1 86 PHE HB2 H 178.348 11.727 3.964 1.00 . A A . 86 PHE HB2 1 1
6 19000 1 1 86 PHE HB3 H 179.948 11.224 4.498 1.00 . A A . 86 PHE HB3 1 1
6 19001 1 1 86 PHE HD1 H 176.970 9.895 3.871 1.00 . A A . 86 PHE HD1 1 1
6 19002 1 1 86 PHE HD2 H 179.600 10.329 7.187 1.00 . A A . 86 PHE HD2 1 1
6 19003 1 1 86 PHE HE1 H 175.986 7.891 4.909 1.00 . A A . 86 PHE HE1 1 1
6 19004 1 1 86 PHE HE2 H 178.622 8.327 8.231 1.00 . A A . 86 PHE HE2 1 1
6 19005 1 1 86 PHE HZ H 176.814 7.105 7.091 1.00 . A A . 86 PHE HZ 1 1
6 19006 1 1 86 PHE N N 178.134 13.742 5.296 1.00 . A A . 86 PHE N 1 1
6 19007 1 1 86 PHE O O 181.177 12.785 6.792 1.00 . A A . 86 PHE O 1 1
6 19008 1 1 87 GLY C C 182.443 15.390 6.227 1.00 . A A . 87 GLY C 1 1
6 19009 1 1 87 GLY CA C 182.194 14.586 4.965 1.00 . A A . 87 GLY CA 1 1
6 19010 1 1 87 GLY H H 180.236 14.273 4.213 1.00 . A A . 87 GLY H 1 1
6 19011 1 1 87 GLY HA2 H 182.911 13.780 4.915 1.00 . A A . 87 GLY HA2 1 1
6 19012 1 1 87 GLY HA3 H 182.324 15.230 4.109 1.00 . A A . 87 GLY HA3 1 1
6 19013 1 1 87 GLY N N 180.853 14.029 4.939 1.00 . A A . 87 GLY N 1 1
6 19014 1 1 87 GLY O O 183.503 15.282 6.838 1.00 . A A . 87 GLY O 1 1
6 19015 1 1 88 LEU C C 181.618 16.112 9.073 1.00 . A A . 88 LEU C 1 1
6 19016 1 1 88 LEU CA C 181.557 16.998 7.831 1.00 . A A . 88 LEU CA 1 1
6 19017 1 1 88 LEU CB C 180.370 17.961 7.938 1.00 . A A . 88 LEU CB 1 1
6 19018 1 1 88 LEU CD1 C 179.292 19.445 6.228 1.00 . A A . 88 LEU CD1 1 1
6 19019 1 1 88 LEU CD2 C 180.674 20.447 8.057 1.00 . A A . 88 LEU CD2 1 1
6 19020 1 1 88 LEU CG C 180.503 19.253 7.129 1.00 . A A . 88 LEU CG 1 1
6 19021 1 1 88 LEU H H 180.630 16.225 6.086 1.00 . A A . 88 LEU H 1 1
6 19022 1 1 88 LEU HA H 182.470 17.571 7.767 1.00 . A A . 88 LEU HA 1 1
6 19023 1 1 88 LEU HB2 H 179.482 17.441 7.607 1.00 . A A . 88 LEU HB2 1 1
6 19024 1 1 88 LEU HB3 H 180.242 18.225 8.977 1.00 . A A . 88 LEU HB3 1 1
6 19025 1 1 88 LEU HD11 H 178.404 19.549 6.834 1.00 . A A . 88 LEU HD11 1 1
6 19026 1 1 88 LEU HD12 H 179.187 18.590 5.577 1.00 . A A . 88 LEU HD12 1 1
6 19027 1 1 88 LEU HD13 H 179.426 20.337 5.631 1.00 . A A . 88 LEU HD13 1 1
6 19028 1 1 88 LEU HD21 H 179.781 20.572 8.651 1.00 . A A . 88 LEU HD21 1 1
6 19029 1 1 88 LEU HD22 H 180.843 21.337 7.470 1.00 . A A . 88 LEU HD22 1 1
6 19030 1 1 88 LEU HD23 H 181.519 20.279 8.708 1.00 . A A . 88 LEU HD23 1 1
6 19031 1 1 88 LEU HG H 181.379 19.186 6.500 1.00 . A A . 88 LEU HG 1 1
6 19032 1 1 88 LEU N N 181.451 16.184 6.624 1.00 . A A . 88 LEU N 1 1
6 19033 1 1 88 LEU O O 182.304 16.432 10.044 1.00 . A A . 88 LEU O 1 1
6 19034 1 1 89 TYR C C 182.224 13.336 10.278 1.00 . A A . 89 TYR C 1 1
6 19035 1 1 89 TYR CA C 180.878 14.045 10.140 1.00 . A A . 89 TYR CA 1 1
6 19036 1 1 89 TYR CB C 179.763 13.015 9.940 1.00 . A A . 89 TYR CB 1 1
6 19037 1 1 89 TYR CD1 C 177.611 14.129 10.662 1.00 . A A . 89 TYR CD1 1 1
6 19038 1 1 89 TYR CD2 C 178.485 12.381 12.027 1.00 . A A . 89 TYR CD2 1 1
6 19039 1 1 89 TYR CE1 C 176.545 14.279 11.529 1.00 . A A . 89 TYR CE1 1 1
6 19040 1 1 89 TYR CE2 C 177.422 12.526 12.900 1.00 . A A . 89 TYR CE2 1 1
6 19041 1 1 89 TYR CG C 178.599 13.179 10.894 1.00 . A A . 89 TYR CG 1 1
6 19042 1 1 89 TYR CZ C 176.456 13.475 12.646 1.00 . A A . 89 TYR CZ 1 1
6 19043 1 1 89 TYR H H 180.375 14.798 8.222 1.00 . A A . 89 TYR H 1 1
6 19044 1 1 89 TYR HA H 180.685 14.603 11.045 1.00 . A A . 89 TYR HA 1 1
6 19045 1 1 89 TYR HB2 H 179.379 13.100 8.934 1.00 . A A . 89 TYR HB2 1 1
6 19046 1 1 89 TYR HB3 H 180.169 12.024 10.080 1.00 . A A . 89 TYR HB3 1 1
6 19047 1 1 89 TYR HD1 H 177.683 14.758 9.786 1.00 . A A . 89 TYR HD1 1 1
6 19048 1 1 89 TYR HD2 H 179.244 11.639 12.225 1.00 . A A . 89 TYR HD2 1 1
6 19049 1 1 89 TYR HE1 H 175.787 15.023 11.332 1.00 . A A . 89 TYR HE1 1 1
6 19050 1 1 89 TYR HE2 H 177.351 11.896 13.772 1.00 . A A . 89 TYR HE2 1 1
6 19051 1 1 89 TYR HH H 174.718 12.970 13.298 1.00 . A A . 89 TYR HH 1 1
6 19052 1 1 89 TYR N N 180.904 14.990 9.027 1.00 . A A . 89 TYR N 1 1
6 19053 1 1 89 TYR O O 182.730 13.159 11.386 1.00 . A A . 89 TYR O 1 1
6 19054 1 1 89 TYR OH O 175.395 13.619 13.510 1.00 . A A . 89 TYR OH 1 1
6 19055 1 1 90 MET C C 185.219 13.208 9.532 1.00 . A A . 90 MET C 1 1
6 19056 1 1 90 MET CA C 184.094 12.249 9.146 1.00 . A A . 90 MET CA 1 1
6 19057 1 1 90 MET CB C 184.376 11.628 7.776 1.00 . A A . 90 MET CB 1 1
6 19058 1 1 90 MET CE C 182.535 7.894 8.073 1.00 . A A . 90 MET CE 1 1
6 19059 1 1 90 MET CG C 184.151 10.124 7.735 1.00 . A A . 90 MET CG 1 1
6 19060 1 1 90 MET H H 182.340 13.091 8.291 1.00 . A A . 90 MET H 1 1
6 19061 1 1 90 MET HA H 184.046 11.461 9.883 1.00 . A A . 90 MET HA 1 1
6 19062 1 1 90 MET HB2 H 183.730 12.088 7.044 1.00 . A A . 90 MET HB2 1 1
6 19063 1 1 90 MET HB3 H 185.404 11.825 7.511 1.00 . A A . 90 MET HB3 1 1
6 19064 1 1 90 MET HE1 H 181.577 7.494 8.365 1.00 . A A . 90 MET HE1 1 1
6 19065 1 1 90 MET HE2 H 183.270 7.652 8.827 1.00 . A A . 90 MET HE2 1 1
6 19066 1 1 90 MET HE3 H 182.833 7.462 7.128 1.00 . A A . 90 MET HE3 1 1
6 19067 1 1 90 MET HG2 H 184.517 9.744 6.792 1.00 . A A . 90 MET HG2 1 1
6 19068 1 1 90 MET HG3 H 184.707 9.669 8.543 1.00 . A A . 90 MET HG3 1 1
6 19069 1 1 90 MET N N 182.801 12.933 9.146 1.00 . A A . 90 MET N 1 1
6 19070 1 1 90 MET O O 186.272 12.783 10.004 1.00 . A A . 90 MET O 1 1
6 19071 1 1 90 MET SD S 182.413 9.674 7.904 1.00 . A A . 90 MET SD 1 1
6 19072 1 1 91 LEU C C 186.139 15.656 11.174 1.00 . A A . 91 LEU C 1 1
6 19073 1 1 91 LEU CA C 185.967 15.536 9.659 1.00 . A A . 91 LEU CA 1 1
6 19074 1 1 91 LEU CB C 185.532 16.890 9.086 1.00 . A A . 91 LEU CB 1 1
6 19075 1 1 91 LEU CD1 C 186.484 16.871 6.767 1.00 . A A . 91 LEU CD1 1 1
6 19076 1 1 91 LEU CD2 C 186.225 19.037 7.995 1.00 . A A . 91 LEU CD2 1 1
6 19077 1 1 91 LEU CG C 186.524 17.549 8.128 1.00 . A A . 91 LEU CG 1 1
6 19078 1 1 91 LEU H H 184.156 14.770 8.874 1.00 . A A . 91 LEU H 1 1
6 19079 1 1 91 LEU HA H 186.913 15.258 9.223 1.00 . A A . 91 LEU HA 1 1
6 19080 1 1 91 LEU HB2 H 184.598 16.750 8.564 1.00 . A A . 91 LEU HB2 1 1
6 19081 1 1 91 LEU HB3 H 185.362 17.564 9.912 1.00 . A A . 91 LEU HB3 1 1
6 19082 1 1 91 LEU HD11 H 185.518 16.410 6.624 1.00 . A A . 91 LEU HD11 1 1
6 19083 1 1 91 LEU HD12 H 187.254 16.115 6.719 1.00 . A A . 91 LEU HD12 1 1
6 19084 1 1 91 LEU HD13 H 186.650 17.605 5.992 1.00 . A A . 91 LEU HD13 1 1
6 19085 1 1 91 LEU HD21 H 186.527 19.380 7.017 1.00 . A A . 91 LEU HD21 1 1
6 19086 1 1 91 LEU HD22 H 186.770 19.583 8.751 1.00 . A A . 91 LEU HD22 1 1
6 19087 1 1 91 LEU HD23 H 185.166 19.205 8.125 1.00 . A A . 91 LEU HD23 1 1
6 19088 1 1 91 LEU HG H 187.523 17.443 8.525 1.00 . A A . 91 LEU HG 1 1
6 19089 1 1 91 LEU N N 184.990 14.503 9.314 1.00 . A A . 91 LEU N 1 1
6 19090 1 1 91 LEU O O 187.057 16.322 11.651 1.00 . A A . 91 LEU O 1 1
6 19091 1 1 92 GLY C C 184.466 16.150 13.978 1.00 . A A . 92 GLY C 1 1
6 19092 1 1 92 GLY CA C 185.331 15.065 13.373 1.00 . A A . 92 GLY CA 1 1
6 19093 1 1 92 GLY H H 184.543 14.486 11.496 1.00 . A A . 92 GLY H 1 1
6 19094 1 1 92 GLY HA2 H 185.020 14.110 13.771 1.00 . A A . 92 GLY HA2 1 1
6 19095 1 1 92 GLY HA3 H 186.359 15.240 13.655 1.00 . A A . 92 GLY HA3 1 1
6 19096 1 1 92 GLY N N 185.249 15.014 11.927 1.00 . A A . 92 GLY N 1 1
6 19097 1 1 92 GLY O O 184.591 16.456 15.164 1.00 . A A . 92 GLY O 1 1
6 19098 1 1 93 LEU C C 181.544 17.198 14.434 1.00 . A A . 93 LEU C 1 1
6 19099 1 1 93 LEU CA C 182.711 17.800 13.661 1.00 . A A . 93 LEU CA 1 1
6 19100 1 1 93 LEU CB C 182.185 18.654 12.504 1.00 . A A . 93 LEU CB 1 1
6 19101 1 1 93 LEU CD1 C 182.263 21.151 12.736 1.00 . A A . 93 LEU CD1 1 1
6 19102 1 1 93 LEU CD2 C 180.111 20.018 12.142 1.00 . A A . 93 LEU CD2 1 1
6 19103 1 1 93 LEU CG C 181.410 19.905 12.926 1.00 . A A . 93 LEU CG 1 1
6 19104 1 1 93 LEU H H 183.551 16.498 12.224 1.00 . A A . 93 LEU H 1 1
6 19105 1 1 93 LEU HA H 183.285 18.427 14.328 1.00 . A A . 93 LEU HA 1 1
6 19106 1 1 93 LEU HB2 H 183.024 18.960 11.898 1.00 . A A . 93 LEU HB2 1 1
6 19107 1 1 93 LEU HB3 H 181.532 18.039 11.901 1.00 . A A . 93 LEU HB3 1 1
6 19108 1 1 93 LEU HD11 H 183.258 20.968 13.117 1.00 . A A . 93 LEU HD11 1 1
6 19109 1 1 93 LEU HD12 H 181.820 21.976 13.271 1.00 . A A . 93 LEU HD12 1 1
6 19110 1 1 93 LEU HD13 H 182.321 21.392 11.685 1.00 . A A . 93 LEU HD13 1 1
6 19111 1 1 93 LEU HD21 H 179.753 21.036 12.181 1.00 . A A . 93 LEU HD21 1 1
6 19112 1 1 93 LEU HD22 H 179.371 19.360 12.577 1.00 . A A . 93 LEU HD22 1 1
6 19113 1 1 93 LEU HD23 H 180.283 19.736 11.114 1.00 . A A . 93 LEU HD23 1 1
6 19114 1 1 93 LEU HG H 181.163 19.829 13.974 1.00 . A A . 93 LEU HG 1 1
6 19115 1 1 93 LEU N N 183.596 16.751 13.170 1.00 . A A . 93 LEU N 1 1
6 19116 1 1 93 LEU O O 180.822 16.342 13.924 1.00 . A A . 93 LEU O 1 1
6 19117 1 1 94 ARG C C 178.944 17.715 16.061 1.00 . A A . 94 ARG C 1 1
6 19118 1 1 94 ARG CA C 180.296 17.175 16.528 1.00 . A A . 94 ARG CA 1 1
6 19119 1 1 94 ARG CB C 180.561 17.604 17.976 1.00 . A A . 94 ARG CB 1 1
6 19120 1 1 94 ARG CD C 182.185 19.358 18.769 1.00 . A A . 94 ARG CD 1 1
6 19121 1 1 94 ARG CG C 180.830 19.094 18.132 1.00 . A A . 94 ARG CG 1 1
6 19122 1 1 94 ARG CZ C 184.561 19.093 18.192 1.00 . A A . 94 ARG CZ 1 1
6 19123 1 1 94 ARG H H 181.993 18.325 16.017 1.00 . A A . 94 ARG H 1 1
6 19124 1 1 94 ARG HA H 180.281 16.097 16.476 1.00 . A A . 94 ARG HA 1 1
6 19125 1 1 94 ARG HB2 H 179.700 17.349 18.577 1.00 . A A . 94 ARG HB2 1 1
6 19126 1 1 94 ARG HB3 H 181.420 17.063 18.348 1.00 . A A . 94 ARG HB3 1 1
6 19127 1 1 94 ARG HD2 H 182.217 20.380 19.110 1.00 . A A . 94 ARG HD2 1 1
6 19128 1 1 94 ARG HD3 H 182.306 18.694 19.612 1.00 . A A . 94 ARG HD3 1 1
6 19129 1 1 94 ARG HE H 183.058 19.015 16.888 1.00 . A A . 94 ARG HE 1 1
6 19130 1 1 94 ARG HG2 H 180.805 19.558 17.158 1.00 . A A . 94 ARG HG2 1 1
6 19131 1 1 94 ARG HG3 H 180.059 19.526 18.756 1.00 . A A . 94 ARG HG3 1 1
6 19132 1 1 94 ARG HH11 H 184.188 19.432 20.150 1.00 . A A . 94 ARG HH11 1 1
6 19133 1 1 94 ARG HH12 H 185.859 19.233 19.738 1.00 . A A . 94 ARG HH12 1 1
6 19134 1 1 94 ARG HH21 H 185.246 18.739 16.326 1.00 . A A . 94 ARG HH21 1 1
6 19135 1 1 94 ARG HH22 H 186.461 18.840 17.555 1.00 . A A . 94 ARG HH22 1 1
6 19136 1 1 94 ARG N N 181.374 17.651 15.669 1.00 . A A . 94 ARG N 1 1
6 19137 1 1 94 ARG NE N 183.284 19.138 17.832 1.00 . A A . 94 ARG NE 1 1
6 19138 1 1 94 ARG NH1 N 184.897 19.267 19.464 1.00 . A A . 94 ARG NH1 1 1
6 19139 1 1 94 ARG NH2 N 185.500 18.872 17.284 1.00 . A A . 94 ARG NH2 1 1
6 19140 1 1 94 ARG O O 178.847 18.860 15.618 1.00 . A A . 94 ARG O 1 1
6 19141 1 1 95 PRO C C 175.961 18.389 16.651 1.00 . A A . 95 PRO C 1 1
6 19142 1 1 95 PRO CA C 176.533 17.307 15.738 1.00 . A A . 95 PRO CA 1 1
6 19143 1 1 95 PRO CB C 175.707 16.022 15.845 1.00 . A A . 95 PRO CB 1 1
6 19144 1 1 95 PRO CD C 177.905 15.500 16.638 1.00 . A A . 95 PRO CD 1 1
6 19145 1 1 95 PRO CG C 176.447 15.165 16.813 1.00 . A A . 95 PRO CG 1 1
6 19146 1 1 95 PRO HA H 176.526 17.659 14.718 1.00 . A A . 95 PRO HA 1 1
6 19147 1 1 95 PRO HB2 H 174.715 16.259 16.204 1.00 . A A . 95 PRO HB2 1 1
6 19148 1 1 95 PRO HB3 H 175.640 15.552 14.874 1.00 . A A . 95 PRO HB3 1 1
6 19149 1 1 95 PRO HD2 H 178.422 15.434 17.584 1.00 . A A . 95 PRO HD2 1 1
6 19150 1 1 95 PRO HD3 H 178.358 14.843 15.911 1.00 . A A . 95 PRO HD3 1 1
6 19151 1 1 95 PRO HG2 H 176.129 15.392 17.822 1.00 . A A . 95 PRO HG2 1 1
6 19152 1 1 95 PRO HG3 H 176.273 14.122 16.589 1.00 . A A . 95 PRO HG3 1 1
6 19153 1 1 95 PRO N N 177.880 16.892 16.148 1.00 . A A . 95 PRO N 1 1
6 19154 1 1 95 PRO O O 176.213 18.398 17.857 1.00 . A A . 95 PRO O 1 1
6 19155 1 1 96 ARG C C 173.279 19.944 17.466 1.00 . A A . 96 ARG C 1 1
6 19156 1 1 96 ARG CA C 174.594 20.386 16.836 1.00 . A A . 96 ARG CA 1 1
6 19157 1 1 96 ARG CB C 174.366 21.610 15.947 1.00 . A A . 96 ARG CB 1 1
6 19158 1 1 96 ARG CD C 176.264 22.575 14.608 1.00 . A A . 96 ARG CD 1 1
6 19159 1 1 96 ARG CG C 175.534 22.585 15.941 1.00 . A A . 96 ARG CG 1 1
6 19160 1 1 96 ARG CZ C 178.655 22.985 15.020 1.00 . A A . 96 ARG CZ 1 1
6 19161 1 1 96 ARG H H 175.014 19.236 15.112 1.00 . A A . 96 ARG H 1 1
6 19162 1 1 96 ARG HA H 175.283 20.646 17.624 1.00 . A A . 96 ARG HA 1 1
6 19163 1 1 96 ARG HB2 H 174.193 21.281 14.935 1.00 . A A . 96 ARG HB2 1 1
6 19164 1 1 96 ARG HB3 H 173.490 22.136 16.299 1.00 . A A . 96 ARG HB3 1 1
6 19165 1 1 96 ARG HD2 H 176.557 21.562 14.378 1.00 . A A . 96 ARG HD2 1 1
6 19166 1 1 96 ARG HD3 H 175.596 22.940 13.842 1.00 . A A . 96 ARG HD3 1 1
6 19167 1 1 96 ARG HE H 177.360 24.353 14.357 1.00 . A A . 96 ARG HE 1 1
6 19168 1 1 96 ARG HG2 H 175.162 23.581 16.127 1.00 . A A . 96 ARG HG2 1 1
6 19169 1 1 96 ARG HG3 H 176.227 22.307 16.721 1.00 . A A . 96 ARG HG3 1 1
6 19170 1 1 96 ARG HH11 H 178.035 21.100 15.408 1.00 . A A . 96 ARG HH11 1 1
6 19171 1 1 96 ARG HH12 H 179.716 21.399 15.690 1.00 . A A . 96 ARG HH12 1 1
6 19172 1 1 96 ARG HH21 H 179.571 24.763 14.731 1.00 . A A . 96 ARG HH21 1 1
6 19173 1 1 96 ARG HH22 H 180.591 23.489 15.306 1.00 . A A . 96 ARG HH22 1 1
6 19174 1 1 96 ARG N N 175.191 19.301 16.071 1.00 . A A . 96 ARG N 1 1
6 19175 1 1 96 ARG NE N 177.457 23.418 14.637 1.00 . A A . 96 ARG NE 1 1
6 19176 1 1 96 ARG NH1 N 178.816 21.726 15.405 1.00 . A A . 96 ARG NH1 1 1
6 19177 1 1 96 ARG NH2 N 179.691 23.813 15.019 1.00 . A A . 96 ARG NH2 1 1
6 19178 1 1 96 ARG O O 172.468 19.275 16.825 1.00 . A A . 96 ARG O 1 1
6 19179 1 1 97 TRP C C 171.701 18.478 19.599 1.00 . A A . 97 TRP C 1 1
6 19180 1 1 97 TRP CA C 171.880 19.992 19.488 1.00 . A A . 97 TRP CA 1 1
6 19181 1 1 97 TRP CB C 170.644 20.640 18.857 1.00 . A A . 97 TRP CB 1 1
6 19182 1 1 97 TRP CD1 C 170.349 22.727 20.309 1.00 . A A . 97 TRP CD1 1 1
6 19183 1 1 97 TRP CD2 C 170.714 23.164 18.144 1.00 . A A . 97 TRP CD2 1 1
6 19184 1 1 97 TRP CE2 C 170.574 24.386 18.830 1.00 . A A . 97 TRP CE2 1 1
6 19185 1 1 97 TRP CE3 C 170.949 23.191 16.766 1.00 . A A . 97 TRP CE3 1 1
6 19186 1 1 97 TRP CG C 170.566 22.115 19.109 1.00 . A A . 97 TRP CG 1 1
6 19187 1 1 97 TRP CH2 C 170.895 25.614 16.839 1.00 . A A . 97 TRP CH2 1 1
6 19188 1 1 97 TRP CZ2 C 170.663 25.618 18.188 1.00 . A A . 97 TRP CZ2 1 1
6 19189 1 1 97 TRP CZ3 C 171.038 24.415 16.129 1.00 . A A . 97 TRP CZ3 1 1
6 19190 1 1 97 TRP H H 173.776 20.875 19.164 1.00 . A A . 97 TRP H 1 1
6 19191 1 1 97 TRP HA H 172.005 20.391 20.485 1.00 . A A . 97 TRP HA 1 1
6 19192 1 1 97 TRP HB2 H 170.665 20.481 17.788 1.00 . A A . 97 TRP HB2 1 1
6 19193 1 1 97 TRP HB3 H 169.755 20.181 19.266 1.00 . A A . 97 TRP HB3 1 1
6 19194 1 1 97 TRP HD1 H 170.199 22.200 21.240 1.00 . A A . 97 TRP HD1 1 1
6 19195 1 1 97 TRP HE1 H 170.219 24.746 20.870 1.00 . A A . 97 TRP HE1 1 1
6 19196 1 1 97 TRP HE3 H 171.062 22.276 16.199 1.00 . A A . 97 TRP HE3 1 1
6 19197 1 1 97 TRP HH2 H 170.973 26.546 16.300 1.00 . A A . 97 TRP HH2 1 1
6 19198 1 1 97 TRP HZ2 H 170.557 26.552 18.721 1.00 . A A . 97 TRP HZ2 1 1
6 19199 1 1 97 TRP HZ3 H 171.221 24.454 15.064 1.00 . A A . 97 TRP HZ3 1 1
6 19200 1 1 97 TRP N N 173.086 20.333 18.729 1.00 . A A . 97 TRP N 1 1
6 19201 1 1 97 TRP NE1 N 170.353 24.090 20.152 1.00 . A A . 97 TRP NE1 1 1
6 19202 1 1 97 TRP O O 170.589 17.960 19.488 1.00 . A A . 97 TRP O 1 1
6 19203 1 1 98 GLY C C 173.957 15.798 20.726 1.00 . A A . 98 GLY C 1 1
6 19204 1 1 98 GLY CA C 172.768 16.335 19.957 1.00 . A A . 98 GLY CA 1 1
6 19205 1 1 98 GLY H H 173.662 18.251 19.912 1.00 . A A . 98 GLY H 1 1
6 19206 1 1 98 GLY HA2 H 171.859 16.054 20.470 1.00 . A A . 98 GLY HA2 1 1
6 19207 1 1 98 GLY HA3 H 172.763 15.897 18.970 1.00 . A A . 98 GLY HA3 1 1
6 19208 1 1 98 GLY N N 172.807 17.780 19.830 1.00 . A A . 98 GLY N 1 1
6 19209 1 1 98 GLY O O 174.865 15.205 20.146 1.00 . A A . 98 GLY O 1 1
6 19210 1 1 99 VAL C C 174.653 14.269 23.621 1.00 . A A . 99 VAL C 1 1
6 19211 1 1 99 VAL CA C 175.041 15.555 22.887 1.00 . A A . 99 VAL CA 1 1
6 19212 1 1 99 VAL CB C 175.449 16.653 23.905 1.00 . A A . 99 VAL CB 1 1
6 19213 1 1 99 VAL CG1 C 174.380 16.841 24.974 1.00 . A A . 99 VAL CG1 1 1
6 19214 1 1 99 VAL CG2 C 176.800 16.342 24.537 1.00 . A A . 99 VAL CG2 1 1
6 19215 1 1 99 VAL H H 173.198 16.485 22.441 1.00 . A A . 99 VAL H 1 1
6 19216 1 1 99 VAL HA H 175.892 15.350 22.252 1.00 . A A . 99 VAL HA 1 1
6 19217 1 1 99 VAL HB H 175.543 17.585 23.366 1.00 . A A . 99 VAL HB 1 1
6 19218 1 1 99 VAL HG11 H 173.539 16.197 24.760 1.00 . A A . 99 VAL HG11 1 1
6 19219 1 1 99 VAL HG12 H 174.052 17.871 24.980 1.00 . A A . 99 VAL HG12 1 1
6 19220 1 1 99 VAL HG13 H 174.788 16.589 25.941 1.00 . A A . 99 VAL HG13 1 1
6 19221 1 1 99 VAL HG21 H 177.515 16.102 23.761 1.00 . A A . 99 VAL HG21 1 1
6 19222 1 1 99 VAL HG22 H 176.700 15.500 25.207 1.00 . A A . 99 VAL HG22 1 1
6 19223 1 1 99 VAL HG23 H 177.146 17.202 25.090 1.00 . A A . 99 VAL HG23 1 1
6 19224 1 1 99 VAL N N 173.953 16.013 22.035 1.00 . A A . 99 VAL N 1 1
6 19225 1 1 99 VAL O O 173.491 14.068 23.971 1.00 . A A . 99 VAL O 1 1
6 19226 1 1 100 SER C C 175.485 12.320 26.057 1.00 . A A . 100 SER C 1 1
6 19227 1 1 100 SER CA C 175.401 12.138 24.540 1.00 . A A . 100 SER CA 1 1
6 19228 1 1 100 SER CB C 176.428 11.102 24.081 1.00 . A A . 100 SER CB 1 1
6 19229 1 1 100 SER H H 176.538 13.604 23.527 1.00 . A A . 100 SER H 1 1
6 19230 1 1 100 SER HA H 174.411 11.793 24.282 1.00 . A A . 100 SER HA 1 1
6 19231 1 1 100 SER HB2 H 176.931 10.692 24.944 1.00 . A A . 100 SER HB2 1 1
6 19232 1 1 100 SER HB3 H 175.926 10.309 23.545 1.00 . A A . 100 SER HB3 1 1
6 19233 1 1 100 SER HG H 178.188 11.151 23.212 1.00 . A A . 100 SER HG 1 1
6 19234 1 1 100 SER N N 175.633 13.399 23.846 1.00 . A A . 100 SER N 1 1
6 19235 1 1 100 SER O O 176.037 11.470 26.757 1.00 . A A . 100 SER O 1 1
6 19236 1 1 100 SER OG O 177.396 11.694 23.225 1.00 . A A . 100 SER OG 1 1
6 19237 1 1 101 LEU C C 176.358 13.869 28.518 1.00 . A A . 101 LEU C 1 1
6 19238 1 1 101 LEU CA C 174.928 13.764 27.976 1.00 . A A . 101 LEU CA 1 1
6 19239 1 1 101 LEU CB C 174.112 12.736 28.774 1.00 . A A . 101 LEU CB 1 1
6 19240 1 1 101 LEU CD1 C 172.150 11.192 28.529 1.00 . A A . 101 LEU CD1 1 1
6 19241 1 1 101 LEU CD2 C 171.785 13.578 29.196 1.00 . A A . 101 LEU CD2 1 1
6 19242 1 1 101 LEU CG C 172.640 12.625 28.372 1.00 . A A . 101 LEU CG 1 1
6 19243 1 1 101 LEU H H 174.499 14.056 25.921 1.00 . A A . 101 LEU H 1 1
6 19244 1 1 101 LEU HA H 174.458 14.731 28.080 1.00 . A A . 101 LEU HA 1 1
6 19245 1 1 101 LEU HB2 H 174.572 11.766 28.646 1.00 . A A . 101 LEU HB2 1 1
6 19246 1 1 101 LEU HB3 H 174.158 13.003 29.820 1.00 . A A . 101 LEU HB3 1 1
6 19247 1 1 101 LEU HD11 H 171.125 11.123 28.191 1.00 . A A . 101 LEU HD11 1 1
6 19248 1 1 101 LEU HD12 H 172.207 10.902 29.566 1.00 . A A . 101 LEU HD12 1 1
6 19249 1 1 101 LEU HD13 H 172.768 10.533 27.936 1.00 . A A . 101 LEU HD13 1 1
6 19250 1 1 101 LEU HD21 H 171.042 14.036 28.560 1.00 . A A . 101 LEU HD21 1 1
6 19251 1 1 101 LEU HD22 H 172.412 14.344 29.627 1.00 . A A . 101 LEU HD22 1 1
6 19252 1 1 101 LEU HD23 H 171.294 13.031 29.987 1.00 . A A . 101 LEU HD23 1 1
6 19253 1 1 101 LEU HG H 172.538 12.897 27.331 1.00 . A A . 101 LEU HG 1 1
6 19254 1 1 101 LEU N N 174.927 13.433 26.547 1.00 . A A . 101 LEU N 1 1
6 19255 1 1 101 LEU O O 177.061 14.839 28.239 1.00 . A A . 101 LEU O 1 1
6 19256 1 1 102 ARG C C 178.798 11.517 29.577 1.00 . A A . 102 ARG C 1 1
6 19257 1 1 102 ARG CA C 178.126 12.857 29.853 1.00 . A A . 102 ARG CA 1 1
6 19258 1 1 102 ARG CB C 178.081 13.127 31.361 1.00 . A A . 102 ARG CB 1 1
6 19259 1 1 102 ARG CD C 178.747 14.639 33.261 1.00 . A A . 102 ARG CD 1 1
6 19260 1 1 102 ARG CG C 178.970 14.282 31.801 1.00 . A A . 102 ARG CG 1 1
6 19261 1 1 102 ARG CZ C 180.159 14.517 35.277 1.00 . A A . 102 ARG CZ 1 1
6 19262 1 1 102 ARG H H 176.184 12.117 29.466 1.00 . A A . 102 ARG H 1 1
6 19263 1 1 102 ARG HA H 178.694 13.639 29.371 1.00 . A A . 102 ARG HA 1 1
6 19264 1 1 102 ARG HB2 H 177.065 13.357 31.644 1.00 . A A . 102 ARG HB2 1 1
6 19265 1 1 102 ARG HB3 H 178.399 12.239 31.885 1.00 . A A . 102 ARG HB3 1 1
6 19266 1 1 102 ARG HD2 H 178.838 15.709 33.375 1.00 . A A . 102 ARG HD2 1 1
6 19267 1 1 102 ARG HD3 H 177.750 14.332 33.545 1.00 . A A . 102 ARG HD3 1 1
6 19268 1 1 102 ARG HE H 180.046 13.102 33.872 1.00 . A A . 102 ARG HE 1 1
6 19269 1 1 102 ARG HG2 H 180.002 14.002 31.664 1.00 . A A . 102 ARG HG2 1 1
6 19270 1 1 102 ARG HG3 H 178.747 15.147 31.191 1.00 . A A . 102 ARG HG3 1 1
6 19271 1 1 102 ARG HH11 H 179.061 16.206 35.115 1.00 . A A . 102 ARG HH11 1 1
6 19272 1 1 102 ARG HH12 H 180.062 16.107 36.524 1.00 . A A . 102 ARG HH12 1 1
6 19273 1 1 102 ARG HH21 H 181.366 12.959 35.728 1.00 . A A . 102 ARG HH21 1 1
6 19274 1 1 102 ARG HH22 H 181.373 14.259 36.873 1.00 . A A . 102 ARG HH22 1 1
6 19275 1 1 102 ARG N N 176.783 12.871 29.288 1.00 . A A . 102 ARG N 1 1
6 19276 1 1 102 ARG NE N 179.713 13.985 34.141 1.00 . A A . 102 ARG NE 1 1
6 19277 1 1 102 ARG NH1 N 179.726 15.708 35.672 1.00 . A A . 102 ARG NH1 1 1
6 19278 1 1 102 ARG NH2 N 181.038 13.858 36.019 1.00 . A A . 102 ARG NH2 1 1
6 19279 1 1 102 ARG O O 178.123 10.528 29.282 1.00 . A A . 102 ARG O 1 1
6 19280 1 1 103 TYR C C 180.827 9.331 30.647 1.00 . A A . 103 TYR C 1 1
6 19281 1 1 103 TYR CA C 180.866 10.250 29.430 1.00 . A A . 103 TYR CA 1 1
6 19282 1 1 103 TYR CB C 182.316 10.561 29.050 1.00 . A A . 103 TYR CB 1 1
6 19283 1 1 103 TYR CD1 C 182.795 10.309 26.581 1.00 . A A . 103 TYR CD1 1 1
6 19284 1 1 103 TYR CD2 C 183.280 8.467 28.013 1.00 . A A . 103 TYR CD2 1 1
6 19285 1 1 103 TYR CE1 C 183.237 9.582 25.490 1.00 . A A . 103 TYR CE1 1 1
6 19286 1 1 103 TYR CE2 C 183.724 7.735 26.927 1.00 . A A . 103 TYR CE2 1 1
6 19287 1 1 103 TYR CG C 182.808 9.765 27.858 1.00 . A A . 103 TYR CG 1 1
6 19288 1 1 103 TYR CZ C 183.700 8.298 25.669 1.00 . A A . 103 TYR CZ 1 1
6 19289 1 1 103 TYR H H 180.608 12.292 29.931 1.00 . A A . 103 TYR H 1 1
6 19290 1 1 103 TYR HA H 180.392 9.743 28.602 1.00 . A A . 103 TYR HA 1 1
6 19291 1 1 103 TYR HB2 H 182.405 11.608 28.810 1.00 . A A . 103 TYR HB2 1 1
6 19292 1 1 103 TYR HB3 H 182.957 10.332 29.889 1.00 . A A . 103 TYR HB3 1 1
6 19293 1 1 103 TYR HD1 H 182.432 11.317 26.443 1.00 . A A . 103 TYR HD1 1 1
6 19294 1 1 103 TYR HD2 H 183.297 8.028 28.999 1.00 . A A . 103 TYR HD2 1 1
6 19295 1 1 103 TYR HE1 H 183.220 10.025 24.505 1.00 . A A . 103 TYR HE1 1 1
6 19296 1 1 103 TYR HE2 H 184.088 6.727 27.067 1.00 . A A . 103 TYR HE2 1 1
6 19297 1 1 103 TYR HH H 183.389 7.179 24.134 1.00 . A A . 103 TYR HH 1 1
6 19298 1 1 103 TYR N N 180.123 11.479 29.678 1.00 . A A . 103 TYR N 1 1
6 19299 1 1 103 TYR O O 181.626 9.472 31.574 1.00 . A A . 103 TYR O 1 1
6 19300 1 1 103 TYR OH O 184.142 7.571 24.587 1.00 . A A . 103 TYR OH 1 1
6 19301 1 1 104 GLU C C 179.528 6.034 31.181 1.00 . A A . 104 GLU C 1 1
6 19302 1 1 104 GLU CA C 179.724 7.445 31.730 1.00 . A A . 104 GLU CA 1 1
6 19303 1 1 104 GLU CB C 178.526 7.834 32.605 1.00 . A A . 104 GLU CB 1 1
6 19304 1 1 104 GLU CD C 178.867 8.528 35.012 1.00 . A A . 104 GLU CD 1 1
6 19305 1 1 104 GLU CG C 178.810 8.978 33.566 1.00 . A A . 104 GLU CG 1 1
6 19306 1 1 104 GLU H H 179.272 8.345 29.872 1.00 . A A . 104 GLU H 1 1
6 19307 1 1 104 GLU HA H 180.623 7.468 32.329 1.00 . A A . 104 GLU HA 1 1
6 19308 1 1 104 GLU HB2 H 177.709 8.128 31.960 1.00 . A A . 104 GLU HB2 1 1
6 19309 1 1 104 GLU HB3 H 178.222 6.974 33.182 1.00 . A A . 104 GLU HB3 1 1
6 19310 1 1 104 GLU HG2 H 179.759 9.424 33.307 1.00 . A A . 104 GLU HG2 1 1
6 19311 1 1 104 GLU HG3 H 178.029 9.719 33.467 1.00 . A A . 104 GLU HG3 1 1
6 19312 1 1 104 GLU N N 179.882 8.397 30.640 1.00 . A A . 104 GLU N 1 1
6 19313 1 1 104 GLU O O 179.392 5.846 29.970 1.00 . A A . 104 GLU O 1 1
6 19314 1 1 104 GLU OE1 O 177.810 8.509 35.670 1.00 . A A . 104 GLU OE1 1 1
6 19315 1 1 104 GLU OE2 O 179.972 8.192 35.484 1.00 . A A . 104 GLU OE2 1 1
6 19316 1 1 105 GLY C C 177.868 3.331 31.390 1.00 . A A . 105 GLY C 1 1
6 19317 1 1 105 GLY CA C 179.323 3.666 31.654 1.00 . A A . 105 GLY CA 1 1
6 19318 1 1 105 GLY H H 179.615 5.255 33.024 1.00 . A A . 105 GLY H 1 1
6 19319 1 1 105 GLY HA2 H 179.890 3.497 30.750 1.00 . A A . 105 GLY HA2 1 1
6 19320 1 1 105 GLY HA3 H 179.696 3.013 32.428 1.00 . A A . 105 GLY HA3 1 1
6 19321 1 1 105 GLY N N 179.508 5.046 32.073 1.00 . A A . 105 GLY N 1 1
6 19322 1 1 105 GLY O O 177.241 2.605 32.161 1.00 . A A . 105 GLY O 1 1
6 19323 1 1 106 GLU C C 175.826 2.897 28.601 1.00 . A A . 106 GLU C 1 1
6 19324 1 1 106 GLU CA C 175.935 3.626 29.937 1.00 . A A . 106 GLU CA 1 1
6 19325 1 1 106 GLU CB C 175.168 4.948 29.867 1.00 . A A . 106 GLU CB 1 1
6 19326 1 1 106 GLU CD C 174.164 6.796 31.263 1.00 . A A . 106 GLU CD 1 1
6 19327 1 1 106 GLU CG C 174.461 5.315 31.162 1.00 . A A . 106 GLU CG 1 1
6 19328 1 1 106 GLU H H 177.880 4.448 29.731 1.00 . A A . 106 GLU H 1 1
6 19329 1 1 106 GLU HA H 175.497 3.006 30.706 1.00 . A A . 106 GLU HA 1 1
6 19330 1 1 106 GLU HB2 H 175.860 5.740 29.626 1.00 . A A . 106 GLU HB2 1 1
6 19331 1 1 106 GLU HB3 H 174.427 4.879 29.085 1.00 . A A . 106 GLU HB3 1 1
6 19332 1 1 106 GLU HG2 H 173.529 4.775 31.215 1.00 . A A . 106 GLU HG2 1 1
6 19333 1 1 106 GLU HG3 H 175.089 5.031 31.994 1.00 . A A . 106 GLU HG3 1 1
6 19334 1 1 106 GLU N N 177.327 3.867 30.300 1.00 . A A . 106 GLU N 1 1
6 19335 1 1 106 GLU O O 174.752 2.859 27.999 1.00 . A A . 106 GLU O 1 1
6 19336 1 1 106 GLU OE1 O 175.095 7.567 31.571 1.00 . A A . 106 GLU OE1 1 1
6 19337 1 1 106 GLU OE2 O 173.003 7.184 31.034 1.00 . A A . 106 GLU OE2 1 1
6 19338 1 1 107 THR C C 176.618 2.481 25.707 1.00 . A A . 107 THR C 1 1
6 19339 1 1 107 THR CA C 176.989 1.580 26.888 1.00 . A A . 107 THR CA 1 1
6 19340 1 1 107 THR CB C 176.059 0.346 26.899 1.00 . A A . 107 THR CB 1 1
6 19341 1 1 107 THR CG2 C 176.587 -0.738 25.970 1.00 . A A . 107 THR CG2 1 1
6 19342 1 1 107 THR H H 177.752 2.375 28.698 1.00 . A A . 107 THR H 1 1
6 19343 1 1 107 THR HA H 178.002 1.234 26.750 1.00 . A A . 107 THR HA 1 1
6 19344 1 1 107 THR HB H 175.080 0.651 26.554 1.00 . A A . 107 THR HB 1 1
6 19345 1 1 107 THR HG1 H 175.331 0.360 28.733 1.00 . A A . 107 THR HG1 1 1
6 19346 1 1 107 THR HG21 H 176.804 -0.310 25.004 1.00 . A A . 107 THR HG21 1 1
6 19347 1 1 107 THR HG22 H 175.842 -1.513 25.862 1.00 . A A . 107 THR HG22 1 1
6 19348 1 1 107 THR HG23 H 177.487 -1.162 26.389 1.00 . A A . 107 THR HG23 1 1
6 19349 1 1 107 THR N N 176.938 2.313 28.156 1.00 . A A . 107 THR N 1 1
6 19350 1 1 107 THR O O 175.554 2.333 25.105 1.00 . A A . 107 THR O 1 1
6 19351 1 1 107 THR OG1 O 175.948 -0.178 28.229 1.00 . A A . 107 THR OG1 1 1
6 19352 1 1 108 SER C C 177.687 3.738 22.930 1.00 . A A . 108 SER C 1 1
6 19353 1 1 108 SER CA C 177.281 4.339 24.277 1.00 . A A . 108 SER CA 1 1
6 19354 1 1 108 SER CB C 178.060 5.630 24.523 1.00 . A A . 108 SER CB 1 1
6 19355 1 1 108 SER H H 178.337 3.487 25.897 1.00 . A A . 108 SER H 1 1
6 19356 1 1 108 SER HA H 176.225 4.567 24.250 1.00 . A A . 108 SER HA 1 1
6 19357 1 1 108 SER HB2 H 178.603 5.895 23.627 1.00 . A A . 108 SER HB2 1 1
6 19358 1 1 108 SER HB3 H 177.371 6.422 24.775 1.00 . A A . 108 SER HB3 1 1
6 19359 1 1 108 SER HG H 179.142 6.315 26.010 1.00 . A A . 108 SER HG 1 1
6 19360 1 1 108 SER N N 177.509 3.410 25.378 1.00 . A A . 108 SER N 1 1
6 19361 1 1 108 SER O O 177.566 4.391 21.893 1.00 . A A . 108 SER O 1 1
6 19362 1 1 108 SER OG O 178.982 5.466 25.589 1.00 . A A . 108 SER OG 1 1
6 19363 1 1 109 ARG C C 177.429 1.633 20.729 1.00 . A A . 109 ARG C 1 1
6 19364 1 1 109 ARG CA C 178.590 1.812 21.726 1.00 . A A . 109 ARG CA 1 1
6 19365 1 1 109 ARG CB C 179.226 0.454 22.051 1.00 . A A . 109 ARG CB 1 1
6 19366 1 1 109 ARG CD C 180.615 -0.636 20.264 1.00 . A A . 109 ARG CD 1 1
6 19367 1 1 109 ARG CG C 180.623 0.280 21.478 1.00 . A A . 109 ARG CG 1 1
6 19368 1 1 109 ARG CZ C 180.397 -0.277 17.837 1.00 . A A . 109 ARG CZ 1 1
6 19369 1 1 109 ARG H H 178.239 2.030 23.807 1.00 . A A . 109 ARG H 1 1
6 19370 1 1 109 ARG HA H 179.337 2.433 21.259 1.00 . A A . 109 ARG HA 1 1
6 19371 1 1 109 ARG HB2 H 179.283 0.341 23.124 1.00 . A A . 109 ARG HB2 1 1
6 19372 1 1 109 ARG HB3 H 178.598 -0.327 21.650 1.00 . A A . 109 ARG HB3 1 1
6 19373 1 1 109 ARG HD2 H 181.629 -0.938 20.049 1.00 . A A . 109 ARG HD2 1 1
6 19374 1 1 109 ARG HD3 H 180.021 -1.508 20.492 1.00 . A A . 109 ARG HD3 1 1
6 19375 1 1 109 ARG HE H 179.391 0.730 19.235 1.00 . A A . 109 ARG HE 1 1
6 19376 1 1 109 ARG HG2 H 181.006 1.246 21.184 1.00 . A A . 109 ARG HG2 1 1
6 19377 1 1 109 ARG HG3 H 181.265 -0.148 22.236 1.00 . A A . 109 ARG HG3 1 1
6 19378 1 1 109 ARG HH11 H 181.717 -1.714 18.367 1.00 . A A . 109 ARG HH11 1 1
6 19379 1 1 109 ARG HH12 H 181.549 -1.453 16.662 1.00 . A A . 109 ARG HH12 1 1
6 19380 1 1 109 ARG HH21 H 179.163 1.085 17.000 1.00 . A A . 109 ARG HH21 1 1
6 19381 1 1 109 ARG HH22 H 180.095 0.145 15.885 1.00 . A A . 109 ARG HH22 1 1
6 19382 1 1 109 ARG N N 178.167 2.496 22.950 1.00 . A A . 109 ARG N 1 1
6 19383 1 1 109 ARG NE N 180.056 0.024 19.087 1.00 . A A . 109 ARG NE 1 1
6 19384 1 1 109 ARG NH1 N 181.294 -1.226 17.601 1.00 . A A . 109 ARG NH1 1 1
6 19385 1 1 109 ARG NH2 N 179.839 0.371 16.824 1.00 . A A . 109 ARG NH2 1 1
6 19386 1 1 109 ARG O O 177.571 1.997 19.560 1.00 . A A . 109 ARG O 1 1
6 19387 1 1 110 PRO C C 174.606 2.185 19.651 1.00 . A A . 110 PRO C 1 1
6 19388 1 1 110 PRO CA C 175.108 0.876 20.267 1.00 . A A . 110 PRO CA 1 1
6 19389 1 1 110 PRO CB C 174.035 0.279 21.184 1.00 . A A . 110 PRO CB 1 1
6 19390 1 1 110 PRO CD C 175.995 0.543 22.513 1.00 . A A . 110 PRO CD 1 1
6 19391 1 1 110 PRO CG C 174.791 -0.330 22.312 1.00 . A A . 110 PRO CG 1 1
6 19392 1 1 110 PRO HA H 175.335 0.177 19.477 1.00 . A A . 110 PRO HA 1 1
6 19393 1 1 110 PRO HB2 H 173.376 1.064 21.528 1.00 . A A . 110 PRO HB2 1 1
6 19394 1 1 110 PRO HB3 H 173.469 -0.463 20.643 1.00 . A A . 110 PRO HB3 1 1
6 19395 1 1 110 PRO HD2 H 175.769 1.347 23.200 1.00 . A A . 110 PRO HD2 1 1
6 19396 1 1 110 PRO HD3 H 176.829 -0.040 22.873 1.00 . A A . 110 PRO HD3 1 1
6 19397 1 1 110 PRO HG2 H 174.181 -0.338 23.204 1.00 . A A . 110 PRO HG2 1 1
6 19398 1 1 110 PRO HG3 H 175.095 -1.333 22.052 1.00 . A A . 110 PRO HG3 1 1
6 19399 1 1 110 PRO N N 176.266 1.068 21.159 1.00 . A A . 110 PRO N 1 1
6 19400 1 1 110 PRO O O 174.003 2.179 18.577 1.00 . A A . 110 PRO O 1 1
6 19401 1 1 111 LEU C C 175.226 4.998 18.597 1.00 . A A . 111 LEU C 1 1
6 19402 1 1 111 LEU CA C 174.437 4.612 19.843 1.00 . A A . 111 LEU CA 1 1
6 19403 1 1 111 LEU CB C 174.616 5.678 20.927 1.00 . A A . 111 LEU CB 1 1
6 19404 1 1 111 LEU CD1 C 173.636 7.070 22.768 1.00 . A A . 111 LEU CD1 1 1
6 19405 1 1 111 LEU CD2 C 172.371 6.751 20.629 1.00 . A A . 111 LEU CD2 1 1
6 19406 1 1 111 LEU CG C 173.327 6.111 21.627 1.00 . A A . 111 LEU CG 1 1
6 19407 1 1 111 LEU H H 175.343 3.242 21.181 1.00 . A A . 111 LEU H 1 1
6 19408 1 1 111 LEU HA H 173.391 4.547 19.584 1.00 . A A . 111 LEU HA 1 1
6 19409 1 1 111 LEU HB2 H 175.297 5.293 21.673 1.00 . A A . 111 LEU HB2 1 1
6 19410 1 1 111 LEU HB3 H 175.064 6.550 20.473 1.00 . A A . 111 LEU HB3 1 1
6 19411 1 1 111 LEU HD11 H 174.416 6.653 23.387 1.00 . A A . 111 LEU HD11 1 1
6 19412 1 1 111 LEU HD12 H 172.747 7.220 23.364 1.00 . A A . 111 LEU HD12 1 1
6 19413 1 1 111 LEU HD13 H 173.963 8.017 22.366 1.00 . A A . 111 LEU HD13 1 1
6 19414 1 1 111 LEU HD21 H 171.591 6.045 20.375 1.00 . A A . 111 LEU HD21 1 1
6 19415 1 1 111 LEU HD22 H 172.913 7.023 19.735 1.00 . A A . 111 LEU HD22 1 1
6 19416 1 1 111 LEU HD23 H 171.928 7.633 21.065 1.00 . A A . 111 LEU HD23 1 1
6 19417 1 1 111 LEU HG H 172.843 5.242 22.047 1.00 . A A . 111 LEU HG 1 1
6 19418 1 1 111 LEU N N 174.859 3.301 20.333 1.00 . A A . 111 LEU N 1 1
6 19419 1 1 111 LEU O O 174.697 5.649 17.693 1.00 . A A . 111 LEU O 1 1
6 19420 1 1 112 GLY C C 176.846 4.150 16.172 1.00 . A A . 112 GLY C 1 1
6 19421 1 1 112 GLY CA C 177.329 4.879 17.406 1.00 . A A . 112 GLY CA 1 1
6 19422 1 1 112 GLY H H 176.856 4.076 19.310 1.00 . A A . 112 GLY H 1 1
6 19423 1 1 112 GLY HA2 H 177.314 5.943 17.219 1.00 . A A . 112 GLY HA2 1 1
6 19424 1 1 112 GLY HA3 H 178.343 4.572 17.621 1.00 . A A . 112 GLY HA3 1 1
6 19425 1 1 112 GLY N N 176.492 4.586 18.555 1.00 . A A . 112 GLY N 1 1
6 19426 1 1 112 GLY O O 176.899 4.681 15.062 1.00 . A A . 112 GLY O 1 1
6 19427 1 1 113 ALA C C 174.470 2.619 14.849 1.00 . A A . 113 ALA C 1 1
6 19428 1 1 113 ALA CA C 175.841 2.118 15.286 1.00 . A A . 113 ALA CA 1 1
6 19429 1 1 113 ALA CB C 175.765 0.657 15.703 1.00 . A A . 113 ALA CB 1 1
6 19430 1 1 113 ALA H H 176.349 2.569 17.287 1.00 . A A . 113 ALA H 1 1
6 19431 1 1 113 ALA HA H 176.526 2.197 14.454 1.00 . A A . 113 ALA HA 1 1
6 19432 1 1 113 ALA HB1 H 175.005 0.540 16.463 1.00 . A A . 113 ALA HB1 1 1
6 19433 1 1 113 ALA HB2 H 176.720 0.343 16.098 1.00 . A A . 113 ALA HB2 1 1
6 19434 1 1 113 ALA HB3 H 175.512 0.051 14.846 1.00 . A A . 113 ALA HB3 1 1
6 19435 1 1 113 ALA N N 176.360 2.930 16.375 1.00 . A A . 113 ALA N 1 1
6 19436 1 1 113 ALA O O 174.136 2.583 13.666 1.00 . A A . 113 ALA O 1 1
6 19437 1 1 114 PHE C C 172.424 4.869 14.676 1.00 . A A . 114 PHE C 1 1
6 19438 1 1 114 PHE CA C 172.350 3.609 15.531 1.00 . A A . 114 PHE CA 1 1
6 19439 1 1 114 PHE CB C 171.600 3.903 16.834 1.00 . A A . 114 PHE CB 1 1
6 19440 1 1 114 PHE CD1 C 169.571 2.471 16.469 1.00 . A A . 114 PHE CD1 1 1
6 19441 1 1 114 PHE CD2 C 169.255 4.803 16.855 1.00 . A A . 114 PHE CD2 1 1
6 19442 1 1 114 PHE CE1 C 168.205 2.300 16.358 1.00 . A A . 114 PHE CE1 1 1
6 19443 1 1 114 PHE CE2 C 167.887 4.637 16.746 1.00 . A A . 114 PHE CE2 1 1
6 19444 1 1 114 PHE CG C 170.112 3.723 16.719 1.00 . A A . 114 PHE CG 1 1
6 19445 1 1 114 PHE CZ C 167.361 3.384 16.496 1.00 . A A . 114 PHE CZ 1 1
6 19446 1 1 114 PHE H H 174.008 3.078 16.741 1.00 . A A . 114 PHE H 1 1
6 19447 1 1 114 PHE HA H 171.812 2.850 14.982 1.00 . A A . 114 PHE HA 1 1
6 19448 1 1 114 PHE HB2 H 171.957 3.238 17.606 1.00 . A A . 114 PHE HB2 1 1
6 19449 1 1 114 PHE HB3 H 171.792 4.923 17.128 1.00 . A A . 114 PHE HB3 1 1
6 19450 1 1 114 PHE HD1 H 170.230 1.623 16.364 1.00 . A A . 114 PHE HD1 1 1
6 19451 1 1 114 PHE HD2 H 169.664 5.782 17.051 1.00 . A A . 114 PHE HD2 1 1
6 19452 1 1 114 PHE HE1 H 167.797 1.319 16.163 1.00 . A A . 114 PHE HE1 1 1
6 19453 1 1 114 PHE HE2 H 167.229 5.488 16.854 1.00 . A A . 114 PHE HE2 1 1
6 19454 1 1 114 PHE HZ H 166.293 3.254 16.408 1.00 . A A . 114 PHE HZ 1 1
6 19455 1 1 114 PHE N N 173.684 3.090 15.814 1.00 . A A . 114 PHE N 1 1
6 19456 1 1 114 PHE O O 171.707 4.997 13.684 1.00 . A A . 114 PHE O 1 1
6 19457 1 1 115 LEU C C 174.011 6.766 12.918 1.00 . A A . 115 LEU C 1 1
6 19458 1 1 115 LEU CA C 173.470 7.044 14.319 1.00 . A A . 115 LEU CA 1 1
6 19459 1 1 115 LEU CB C 174.408 7.998 15.065 1.00 . A A . 115 LEU CB 1 1
6 19460 1 1 115 LEU CD1 C 173.010 8.664 17.043 1.00 . A A . 115 LEU CD1 1 1
6 19461 1 1 115 LEU CD2 C 174.711 10.255 16.125 1.00 . A A . 115 LEU CD2 1 1
6 19462 1 1 115 LEU CG C 173.712 9.158 15.785 1.00 . A A . 115 LEU CG 1 1
6 19463 1 1 115 LEU H H 173.841 5.638 15.868 1.00 . A A . 115 LEU H 1 1
6 19464 1 1 115 LEU HA H 172.498 7.506 14.227 1.00 . A A . 115 LEU HA 1 1
6 19465 1 1 115 LEU HB2 H 174.963 7.426 15.796 1.00 . A A . 115 LEU HB2 1 1
6 19466 1 1 115 LEU HB3 H 175.105 8.414 14.355 1.00 . A A . 115 LEU HB3 1 1
6 19467 1 1 115 LEU HD11 H 173.474 7.747 17.376 1.00 . A A . 115 LEU HD11 1 1
6 19468 1 1 115 LEU HD12 H 171.968 8.483 16.825 1.00 . A A . 115 LEU HD12 1 1
6 19469 1 1 115 LEU HD13 H 173.091 9.411 17.819 1.00 . A A . 115 LEU HD13 1 1
6 19470 1 1 115 LEU HD21 H 175.115 10.670 15.213 1.00 . A A . 115 LEU HD21 1 1
6 19471 1 1 115 LEU HD22 H 175.513 9.841 16.717 1.00 . A A . 115 LEU HD22 1 1
6 19472 1 1 115 LEU HD23 H 174.214 11.033 16.686 1.00 . A A . 115 LEU HD23 1 1
6 19473 1 1 115 LEU HG H 172.964 9.580 15.130 1.00 . A A . 115 LEU HG 1 1
6 19474 1 1 115 LEU N N 173.301 5.795 15.061 1.00 . A A . 115 LEU N 1 1
6 19475 1 1 115 LEU O O 173.596 7.400 11.946 1.00 . A A . 115 LEU O 1 1
6 19476 1 1 116 LEU C C 174.474 4.738 10.664 1.00 . A A . 116 LEU C 1 1
6 19477 1 1 116 LEU CA C 175.512 5.441 11.534 1.00 . A A . 116 LEU CA 1 1
6 19478 1 1 116 LEU CB C 176.735 4.540 11.728 1.00 . A A . 116 LEU CB 1 1
6 19479 1 1 116 LEU CD1 C 178.065 5.570 9.860 1.00 . A A . 116 LEU CD1 1 1
6 19480 1 1 116 LEU CD2 C 178.403 6.355 12.213 1.00 . A A . 116 LEU CD2 1 1
6 19481 1 1 116 LEU CG C 178.078 5.162 11.326 1.00 . A A . 116 LEU CG 1 1
6 19482 1 1 116 LEU H H 175.231 5.348 13.632 1.00 . A A . 116 LEU H 1 1
6 19483 1 1 116 LEU HA H 175.819 6.350 11.036 1.00 . A A . 116 LEU HA 1 1
6 19484 1 1 116 LEU HB2 H 176.789 4.265 12.771 1.00 . A A . 116 LEU HB2 1 1
6 19485 1 1 116 LEU HB3 H 176.591 3.644 11.145 1.00 . A A . 116 LEU HB3 1 1
6 19486 1 1 116 LEU HD11 H 178.095 6.646 9.784 1.00 . A A . 116 LEU HD11 1 1
6 19487 1 1 116 LEU HD12 H 177.164 5.201 9.389 1.00 . A A . 116 LEU HD12 1 1
6 19488 1 1 116 LEU HD13 H 178.927 5.151 9.361 1.00 . A A . 116 LEU HD13 1 1
6 19489 1 1 116 LEU HD21 H 179.273 6.130 12.814 1.00 . A A . 116 LEU HD21 1 1
6 19490 1 1 116 LEU HD22 H 177.564 6.561 12.861 1.00 . A A . 116 LEU HD22 1 1
6 19491 1 1 116 LEU HD23 H 178.604 7.219 11.599 1.00 . A A . 116 LEU HD23 1 1
6 19492 1 1 116 LEU HG H 178.858 4.426 11.457 1.00 . A A . 116 LEU HG 1 1
6 19493 1 1 116 LEU N N 174.931 5.811 12.820 1.00 . A A . 116 LEU N 1 1
6 19494 1 1 116 LEU O O 174.499 4.851 9.441 1.00 . A A . 116 LEU O 1 1
6 19495 1 1 117 GLY C C 171.457 4.275 10.079 1.00 . A A . 117 GLY C 1 1
6 19496 1 1 117 GLY CA C 172.515 3.319 10.583 1.00 . A A . 117 GLY CA 1 1
6 19497 1 1 117 GLY H H 173.592 3.963 12.289 1.00 . A A . 117 GLY H 1 1
6 19498 1 1 117 GLY HA2 H 172.954 2.803 9.742 1.00 . A A . 117 GLY HA2 1 1
6 19499 1 1 117 GLY HA3 H 172.053 2.597 11.239 1.00 . A A . 117 GLY HA3 1 1
6 19500 1 1 117 GLY N N 173.560 4.017 11.308 1.00 . A A . 117 GLY N 1 1
6 19501 1 1 117 GLY O O 171.011 4.173 8.938 1.00 . A A . 117 GLY O 1 1
6 19502 1 1 118 ALA C C 170.517 7.032 9.389 1.00 . A A . 118 ALA C 1 1
6 19503 1 1 118 ALA CA C 170.055 6.210 10.591 1.00 . A A . 118 ALA CA 1 1
6 19504 1 1 118 ALA CB C 169.780 7.120 11.779 1.00 . A A . 118 ALA CB 1 1
6 19505 1 1 118 ALA H H 171.414 5.181 11.861 1.00 . A A . 118 ALA H 1 1
6 19506 1 1 118 ALA HA H 169.138 5.699 10.336 1.00 . A A . 118 ALA HA 1 1
6 19507 1 1 118 ALA HB1 H 168.725 7.341 11.827 1.00 . A A . 118 ALA HB1 1 1
6 19508 1 1 118 ALA HB2 H 170.337 8.039 11.664 1.00 . A A . 118 ALA HB2 1 1
6 19509 1 1 118 ALA HB3 H 170.086 6.627 12.691 1.00 . A A . 118 ALA HB3 1 1
6 19510 1 1 118 ALA N N 171.052 5.202 10.945 1.00 . A A . 118 ALA N 1 1
6 19511 1 1 118 ALA O O 169.742 7.302 8.471 1.00 . A A . 118 ALA O 1 1
6 19512 1 1 119 THR C C 172.566 7.331 7.058 1.00 . A A . 119 THR C 1 1
6 19513 1 1 119 THR CA C 172.367 8.191 8.308 1.00 . A A . 119 THR CA 1 1
6 19514 1 1 119 THR CB C 173.713 8.824 8.718 1.00 . A A . 119 THR CB 1 1
6 19515 1 1 119 THR CG2 C 174.080 9.980 7.796 1.00 . A A . 119 THR CG2 1 1
6 19516 1 1 119 THR H H 172.359 7.165 10.161 1.00 . A A . 119 THR H 1 1
6 19517 1 1 119 THR HA H 171.677 8.989 8.073 1.00 . A A . 119 THR HA 1 1
6 19518 1 1 119 THR HB H 174.485 8.071 8.649 1.00 . A A . 119 THR HB 1 1
6 19519 1 1 119 THR HG1 H 173.722 8.560 10.681 1.00 . A A . 119 THR HG1 1 1
6 19520 1 1 119 THR HG21 H 175.141 9.958 7.594 1.00 . A A . 119 THR HG21 1 1
6 19521 1 1 119 THR HG22 H 173.823 10.914 8.274 1.00 . A A . 119 THR HG22 1 1
6 19522 1 1 119 THR HG23 H 173.534 9.887 6.869 1.00 . A A . 119 THR HG23 1 1
6 19523 1 1 119 THR N N 171.793 7.410 9.398 1.00 . A A . 119 THR N 1 1
6 19524 1 1 119 THR O O 172.540 7.836 5.938 1.00 . A A . 119 THR O 1 1
6 19525 1 1 119 THR OG1 O 173.640 9.302 10.068 1.00 . A A . 119 THR OG1 1 1
6 19526 1 1 120 LEU C C 171.628 4.804 5.443 1.00 . A A . 120 LEU C 1 1
6 19527 1 1 120 LEU CA C 172.954 5.107 6.138 1.00 . A A . 120 LEU CA 1 1
6 19528 1 1 120 LEU CB C 173.602 3.804 6.620 1.00 . A A . 120 LEU CB 1 1
6 19529 1 1 120 LEU CD1 C 174.778 3.244 4.470 1.00 . A A . 120 LEU CD1 1 1
6 19530 1 1 120 LEU CD2 C 175.978 4.538 6.246 1.00 . A A . 120 LEU CD2 1 1
6 19531 1 1 120 LEU CG C 174.945 3.455 5.968 1.00 . A A . 120 LEU CG 1 1
6 19532 1 1 120 LEU H H 172.782 5.683 8.172 1.00 . A A . 120 LEU H 1 1
6 19533 1 1 120 LEU HA H 173.613 5.584 5.428 1.00 . A A . 120 LEU HA 1 1
6 19534 1 1 120 LEU HB2 H 173.755 3.880 7.686 1.00 . A A . 120 LEU HB2 1 1
6 19535 1 1 120 LEU HB3 H 172.915 2.995 6.429 1.00 . A A . 120 LEU HB3 1 1
6 19536 1 1 120 LEU HD11 H 173.793 2.850 4.271 1.00 . A A . 120 LEU HD11 1 1
6 19537 1 1 120 LEU HD12 H 175.524 2.546 4.120 1.00 . A A . 120 LEU HD12 1 1
6 19538 1 1 120 LEU HD13 H 174.898 4.187 3.958 1.00 . A A . 120 LEU HD13 1 1
6 19539 1 1 120 LEU HD21 H 175.706 5.073 7.145 1.00 . A A . 120 LEU HD21 1 1
6 19540 1 1 120 LEU HD22 H 176.011 5.226 5.414 1.00 . A A . 120 LEU HD22 1 1
6 19541 1 1 120 LEU HD23 H 176.950 4.085 6.377 1.00 . A A . 120 LEU HD23 1 1
6 19542 1 1 120 LEU HG H 175.311 2.530 6.393 1.00 . A A . 120 LEU HG 1 1
6 19543 1 1 120 LEU N N 172.760 6.029 7.255 1.00 . A A . 120 LEU N 1 1
6 19544 1 1 120 LEU O O 171.577 4.657 4.225 1.00 . A A . 120 LEU O 1 1
6 19545 1 1 121 ALA C C 168.662 5.638 4.961 1.00 . A A . 121 ALA C 1 1
6 19546 1 1 121 ALA CA C 169.231 4.419 5.677 1.00 . A A . 121 ALA CA 1 1
6 19547 1 1 121 ALA CB C 168.283 3.967 6.777 1.00 . A A . 121 ALA CB 1 1
6 19548 1 1 121 ALA H H 170.663 4.795 7.199 1.00 . A A . 121 ALA H 1 1
6 19549 1 1 121 ALA HA H 169.332 3.612 4.966 1.00 . A A . 121 ALA HA 1 1
6 19550 1 1 121 ALA HB1 H 167.545 3.295 6.363 1.00 . A A . 121 ALA HB1 1 1
6 19551 1 1 121 ALA HB2 H 167.789 4.827 7.202 1.00 . A A . 121 ALA HB2 1 1
6 19552 1 1 121 ALA HB3 H 168.841 3.455 7.548 1.00 . A A . 121 ALA HB3 1 1
6 19553 1 1 121 ALA N N 170.557 4.699 6.227 1.00 . A A . 121 ALA N 1 1
6 19554 1 1 121 ALA O O 168.002 5.513 3.929 1.00 . A A . 121 ALA O 1 1
6 19555 1 1 122 LEU C C 169.373 8.531 3.818 1.00 . A A . 122 LEU C 1 1
6 19556 1 1 122 LEU CA C 168.433 8.060 4.925 1.00 . A A . 122 LEU CA 1 1
6 19557 1 1 122 LEU CB C 168.302 9.146 5.997 1.00 . A A . 122 LEU CB 1 1
6 19558 1 1 122 LEU CD1 C 166.287 8.778 7.443 1.00 . A A . 122 LEU CD1 1 1
6 19559 1 1 122 LEU CD2 C 166.838 11.079 6.633 1.00 . A A . 122 LEU CD2 1 1
6 19560 1 1 122 LEU CG C 166.870 9.595 6.301 1.00 . A A . 122 LEU CG 1 1
6 19561 1 1 122 LEU H H 169.431 6.852 6.353 1.00 . A A . 122 LEU H 1 1
6 19562 1 1 122 LEU HA H 167.460 7.866 4.497 1.00 . A A . 122 LEU HA 1 1
6 19563 1 1 122 LEU HB2 H 168.741 8.773 6.911 1.00 . A A . 122 LEU HB2 1 1
6 19564 1 1 122 LEU HB3 H 168.865 10.008 5.673 1.00 . A A . 122 LEU HB3 1 1
6 19565 1 1 122 LEU HD11 H 166.907 8.892 8.318 1.00 . A A . 122 LEU HD11 1 1
6 19566 1 1 122 LEU HD12 H 166.256 7.736 7.158 1.00 . A A . 122 LEU HD12 1 1
6 19567 1 1 122 LEU HD13 H 165.288 9.123 7.661 1.00 . A A . 122 LEU HD13 1 1
6 19568 1 1 122 LEU HD21 H 166.644 11.647 5.734 1.00 . A A . 122 LEU HD21 1 1
6 19569 1 1 122 LEU HD22 H 167.790 11.377 7.048 1.00 . A A . 122 LEU HD22 1 1
6 19570 1 1 122 LEU HD23 H 166.057 11.270 7.353 1.00 . A A . 122 LEU HD23 1 1
6 19571 1 1 122 LEU HG H 166.256 9.434 5.426 1.00 . A A . 122 LEU HG 1 1
6 19572 1 1 122 LEU N N 168.915 6.818 5.518 1.00 . A A . 122 LEU N 1 1
6 19573 1 1 122 LEU O O 168.995 9.331 2.963 1.00 . A A . 122 LEU O 1 1
6 19574 1 1 123 GLY C C 171.591 7.473 1.653 1.00 . A A . 123 GLY C 1 1
6 19575 1 1 123 GLY CA C 171.581 8.405 2.843 1.00 . A A . 123 GLY CA 1 1
6 19576 1 1 123 GLY H H 170.846 7.390 4.546 1.00 . A A . 123 GLY H 1 1
6 19577 1 1 123 GLY HA2 H 171.359 9.405 2.501 1.00 . A A . 123 GLY HA2 1 1
6 19578 1 1 123 GLY HA3 H 172.560 8.402 3.298 1.00 . A A . 123 GLY HA3 1 1
6 19579 1 1 123 GLY N N 170.602 8.026 3.842 1.00 . A A . 123 GLY N 1 1
6 19580 1 1 123 GLY O O 172.245 6.431 1.678 1.00 . A A . 123 GLY O 1 1
6 19581 1 1 124 TRP C C 172.028 7.235 -1.478 1.00 . A A . 124 TRP C 1 1
6 19582 1 1 124 TRP CA C 170.800 7.033 -0.599 1.00 . A A . 124 TRP CA 1 1
6 19583 1 1 124 TRP CB C 169.534 7.352 -1.393 1.00 . A A . 124 TRP CB 1 1
6 19584 1 1 124 TRP CD1 C 169.058 5.793 -3.367 1.00 . A A . 124 TRP CD1 1 1
6 19585 1 1 124 TRP CD2 C 168.161 5.121 -1.427 1.00 . A A . 124 TRP CD2 1 1
6 19586 1 1 124 TRP CE2 C 167.828 4.183 -2.423 1.00 . A A . 124 TRP CE2 1 1
6 19587 1 1 124 TRP CE3 C 167.708 4.907 -0.121 1.00 . A A . 124 TRP CE3 1 1
6 19588 1 1 124 TRP CG C 168.946 6.144 -2.053 1.00 . A A . 124 TRP CG 1 1
6 19589 1 1 124 TRP CH2 C 166.634 2.865 -0.868 1.00 . A A . 124 TRP CH2 1 1
6 19590 1 1 124 TRP CZ2 C 167.063 3.050 -2.154 1.00 . A A . 124 TRP CZ2 1 1
6 19591 1 1 124 TRP CZ3 C 166.950 3.781 0.144 1.00 . A A . 124 TRP CZ3 1 1
6 19592 1 1 124 TRP H H 170.377 8.693 0.643 1.00 . A A . 124 TRP H 1 1
6 19593 1 1 124 TRP HA H 170.765 5.999 -0.289 1.00 . A A . 124 TRP HA 1 1
6 19594 1 1 124 TRP HB2 H 168.792 7.768 -0.729 1.00 . A A . 124 TRP HB2 1 1
6 19595 1 1 124 TRP HB3 H 169.770 8.073 -2.161 1.00 . A A . 124 TRP HB3 1 1
6 19596 1 1 124 TRP HD1 H 169.597 6.370 -4.105 1.00 . A A . 124 TRP HD1 1 1
6 19597 1 1 124 TRP HE1 H 168.322 4.161 -4.466 1.00 . A A . 124 TRP HE1 1 1
6 19598 1 1 124 TRP HE3 H 167.941 5.602 0.674 1.00 . A A . 124 TRP HE3 1 1
6 19599 1 1 124 TRP HH2 H 166.039 2.000 -0.614 1.00 . A A . 124 TRP HH2 1 1
6 19600 1 1 124 TRP HZ2 H 166.813 2.332 -2.922 1.00 . A A . 124 TRP HZ2 1 1
6 19601 1 1 124 TRP HZ3 H 166.591 3.600 1.148 1.00 . A A . 124 TRP HZ3 1 1
6 19602 1 1 124 TRP N N 170.871 7.849 0.605 1.00 . A A . 124 TRP N 1 1
6 19603 1 1 124 TRP NE1 N 168.387 4.616 -3.599 1.00 . A A . 124 TRP NE1 1 1
6 19604 1 1 124 TRP O O 172.422 8.365 -1.768 1.00 . A A . 124 TRP O 1 1
6 19605 1 1 125 THR C C 173.420 6.432 -4.207 1.00 . A A . 125 THR C 1 1
6 19606 1 1 125 THR CA C 173.802 6.162 -2.750 1.00 . A A . 125 THR CA 1 1
6 19607 1 1 125 THR CB C 174.573 4.834 -2.665 1.00 . A A . 125 THR CB 1 1
6 19608 1 1 125 THR CG2 C 175.938 5.035 -2.025 1.00 . A A . 125 THR CG2 1 1
6 19609 1 1 125 THR H H 172.270 5.256 -1.620 1.00 . A A . 125 THR H 1 1
6 19610 1 1 125 THR HA H 174.445 6.954 -2.400 1.00 . A A . 125 THR HA 1 1
6 19611 1 1 125 THR HB H 174.712 4.448 -3.665 1.00 . A A . 125 THR HB 1 1
6 19612 1 1 125 THR HG1 H 173.817 3.036 -2.345 1.00 . A A . 125 THR HG1 1 1
6 19613 1 1 125 THR HG21 H 175.810 5.404 -1.017 1.00 . A A . 125 THR HG21 1 1
6 19614 1 1 125 THR HG22 H 176.506 5.750 -2.601 1.00 . A A . 125 THR HG22 1 1
6 19615 1 1 125 THR HG23 H 176.466 4.093 -1.998 1.00 . A A . 125 THR HG23 1 1
6 19616 1 1 125 THR N N 172.625 6.127 -1.899 1.00 . A A . 125 THR N 1 1
6 19617 1 1 125 THR O O 172.690 5.650 -4.818 1.00 . A A . 125 THR O 1 1
6 19618 1 1 125 THR OG1 O 173.819 3.885 -1.897 1.00 . A A . 125 THR OG1 1 1
6 19619 1 1 126 PRO C C 174.222 6.942 -7.198 1.00 . A A . 126 PRO C 1 1
6 19620 1 1 126 PRO CA C 173.638 7.919 -6.177 1.00 . A A . 126 PRO CA 1 1
6 19621 1 1 126 PRO CB C 174.288 9.298 -6.320 1.00 . A A . 126 PRO CB 1 1
6 19622 1 1 126 PRO CD C 174.835 8.501 -4.129 1.00 . A A . 126 PRO CD 1 1
6 19623 1 1 126 PRO CG C 175.340 9.346 -5.268 1.00 . A A . 126 PRO CG 1 1
6 19624 1 1 126 PRO HA H 172.573 8.003 -6.341 1.00 . A A . 126 PRO HA 1 1
6 19625 1 1 126 PRO HB2 H 174.713 9.394 -7.310 1.00 . A A . 126 PRO HB2 1 1
6 19626 1 1 126 PRO HB3 H 173.543 10.067 -6.170 1.00 . A A . 126 PRO HB3 1 1
6 19627 1 1 126 PRO HD2 H 175.655 7.992 -3.646 1.00 . A A . 126 PRO HD2 1 1
6 19628 1 1 126 PRO HD3 H 174.296 9.110 -3.416 1.00 . A A . 126 PRO HD3 1 1
6 19629 1 1 126 PRO HG2 H 176.264 8.938 -5.654 1.00 . A A . 126 PRO HG2 1 1
6 19630 1 1 126 PRO HG3 H 175.487 10.364 -4.942 1.00 . A A . 126 PRO HG3 1 1
6 19631 1 1 126 PRO N N 173.930 7.537 -4.787 1.00 . A A . 126 PRO N 1 1
6 19632 1 1 126 PRO O O 173.833 6.947 -8.364 1.00 . A A . 126 PRO O 1 1
6 19633 1 1 127 CYS C C 174.817 4.111 -8.168 1.00 . A A . 127 CYS C 1 1
6 19634 1 1 127 CYS CA C 175.810 5.128 -7.615 1.00 . A A . 127 CYS CA 1 1
6 19635 1 1 127 CYS CB C 176.906 4.390 -6.849 1.00 . A A . 127 CYS CB 1 1
6 19636 1 1 127 CYS H H 175.400 6.137 -5.801 1.00 . A A . 127 CYS H 1 1
6 19637 1 1 127 CYS HA H 176.258 5.660 -8.441 1.00 . A A . 127 CYS HA 1 1
6 19638 1 1 127 CYS HB2 H 176.585 4.243 -5.831 1.00 . A A . 127 CYS HB2 1 1
6 19639 1 1 127 CYS HB3 H 177.064 3.426 -7.312 1.00 . A A . 127 CYS HB3 1 1
6 19640 1 1 127 CYS N N 175.157 6.108 -6.748 1.00 . A A . 127 CYS N 1 1
6 19641 1 1 127 CYS O O 175.031 3.544 -9.236 1.00 . A A . 127 CYS O 1 1
6 19642 1 1 127 CYS SG S 178.507 5.254 -6.805 1.00 . A A . 127 CYS SG 1 1
6 19643 1 1 128 ILE C C 171.695 3.582 -8.789 1.00 . A A . 128 ILE C 1 1
6 19644 1 1 128 ILE CA C 172.718 2.922 -7.865 1.00 . A A . 128 ILE CA 1 1
6 19645 1 1 128 ILE CB C 171.992 2.275 -6.660 1.00 . A A . 128 ILE CB 1 1
6 19646 1 1 128 ILE CD1 C 172.207 1.787 -4.165 1.00 . A A . 128 ILE CD1 1 1
6 19647 1 1 128 ILE CG1 C 172.906 2.241 -5.430 1.00 . A A . 128 ILE CG1 1 1
6 19648 1 1 128 ILE CG2 C 171.533 0.863 -7.011 1.00 . A A . 128 ILE CG2 1 1
6 19649 1 1 128 ILE H H 173.600 4.373 -6.599 1.00 . A A . 128 ILE H 1 1
6 19650 1 1 128 ILE HA H 173.222 2.139 -8.414 1.00 . A A . 128 ILE HA 1 1
6 19651 1 1 128 ILE HB H 171.118 2.865 -6.435 1.00 . A A . 128 ILE HB 1 1
6 19652 1 1 128 ILE HD11 H 171.620 2.601 -3.767 1.00 . A A . 128 ILE HD11 1 1
6 19653 1 1 128 ILE HD12 H 172.943 1.483 -3.437 1.00 . A A . 128 ILE HD12 1 1
6 19654 1 1 128 ILE HD13 H 171.559 0.954 -4.393 1.00 . A A . 128 ILE HD13 1 1
6 19655 1 1 128 ILE HG12 H 173.725 1.564 -5.616 1.00 . A A . 128 ILE HG12 1 1
6 19656 1 1 128 ILE HG13 H 173.298 3.232 -5.254 1.00 . A A . 128 ILE HG13 1 1
6 19657 1 1 128 ILE HG21 H 170.884 0.899 -7.874 1.00 . A A . 128 ILE HG21 1 1
6 19658 1 1 128 ILE HG22 H 170.997 0.439 -6.175 1.00 . A A . 128 ILE HG22 1 1
6 19659 1 1 128 ILE HG23 H 172.395 0.250 -7.234 1.00 . A A . 128 ILE HG23 1 1
6 19660 1 1 128 ILE N N 173.729 3.880 -7.436 1.00 . A A . 128 ILE N 1 1
6 19661 1 1 128 ILE O O 170.775 2.930 -9.276 1.00 . A A . 128 ILE O 1 1
6 19662 1 1 129 GLY C C 170.922 5.053 -11.315 1.00 . A A . 129 GLY C 1 1
6 19663 1 1 129 GLY CA C 170.970 5.619 -9.902 1.00 . A A . 129 GLY CA 1 1
6 19664 1 1 129 GLY H H 172.633 5.345 -8.612 1.00 . A A . 129 GLY H 1 1
6 19665 1 1 129 GLY HA2 H 169.977 5.587 -9.480 1.00 . A A . 129 GLY HA2 1 1
6 19666 1 1 129 GLY HA3 H 171.297 6.648 -9.950 1.00 . A A . 129 GLY HA3 1 1
6 19667 1 1 129 GLY N N 171.875 4.881 -9.030 1.00 . A A . 129 GLY N 1 1
6 19668 1 1 129 GLY O O 169.873 4.565 -11.745 1.00 . A A . 129 GLY O 1 1
6 19669 1 1 130 PRO C C 171.805 3.083 -13.496 1.00 . A A . 130 PRO C 1 1
6 19670 1 1 130 PRO CA C 172.099 4.582 -13.442 1.00 . A A . 130 PRO CA 1 1
6 19671 1 1 130 PRO CB C 173.542 4.857 -13.879 1.00 . A A . 130 PRO CB 1 1
6 19672 1 1 130 PRO CD C 173.324 5.709 -11.661 1.00 . A A . 130 PRO CD 1 1
6 19673 1 1 130 PRO CG C 174.024 5.936 -12.969 1.00 . A A . 130 PRO CG 1 1
6 19674 1 1 130 PRO HA H 171.415 5.103 -14.096 1.00 . A A . 130 PRO HA 1 1
6 19675 1 1 130 PRO HB2 H 174.130 3.959 -13.772 1.00 . A A . 130 PRO HB2 1 1
6 19676 1 1 130 PRO HB3 H 173.554 5.179 -14.910 1.00 . A A . 130 PRO HB3 1 1
6 19677 1 1 130 PRO HD2 H 173.888 5.026 -11.042 1.00 . A A . 130 PRO HD2 1 1
6 19678 1 1 130 PRO HD3 H 173.168 6.646 -11.145 1.00 . A A . 130 PRO HD3 1 1
6 19679 1 1 130 PRO HG2 H 175.095 5.858 -12.841 1.00 . A A . 130 PRO HG2 1 1
6 19680 1 1 130 PRO HG3 H 173.763 6.903 -13.372 1.00 . A A . 130 PRO HG3 1 1
6 19681 1 1 130 PRO N N 172.040 5.111 -12.070 1.00 . A A . 130 PRO N 1 1
6 19682 1 1 130 PRO O O 171.144 2.605 -14.420 1.00 . A A . 130 PRO O 1 1
6 19683 1 1 131 ILE C C 170.608 0.573 -12.303 1.00 . A A . 131 ILE C 1 1
6 19684 1 1 131 ILE CA C 172.096 0.909 -12.412 1.00 . A A . 131 ILE CA 1 1
6 19685 1 1 131 ILE CB C 172.856 0.294 -11.211 1.00 . A A . 131 ILE CB 1 1
6 19686 1 1 131 ILE CD1 C 175.111 0.360 -10.023 1.00 . A A . 131 ILE CD1 1 1
6 19687 1 1 131 ILE CG1 C 174.351 0.613 -11.307 1.00 . A A . 131 ILE CG1 1 1
6 19688 1 1 131 ILE CG2 C 172.641 -1.215 -11.147 1.00 . A A . 131 ILE CG2 1 1
6 19689 1 1 131 ILE H H 172.842 2.803 -11.813 1.00 . A A . 131 ILE H 1 1
6 19690 1 1 131 ILE HA H 172.484 0.466 -13.318 1.00 . A A . 131 ILE HA 1 1
6 19691 1 1 131 ILE HB H 172.461 0.728 -10.304 1.00 . A A . 131 ILE HB 1 1
6 19692 1 1 131 ILE HD11 H 176.143 0.137 -10.252 1.00 . A A . 131 ILE HD11 1 1
6 19693 1 1 131 ILE HD12 H 174.669 -0.477 -9.501 1.00 . A A . 131 ILE HD12 1 1
6 19694 1 1 131 ILE HD13 H 175.063 1.239 -9.397 1.00 . A A . 131 ILE HD13 1 1
6 19695 1 1 131 ILE HG12 H 174.794 -0.003 -12.077 1.00 . A A . 131 ILE HG12 1 1
6 19696 1 1 131 ILE HG13 H 174.476 1.652 -11.570 1.00 . A A . 131 ILE HG13 1 1
6 19697 1 1 131 ILE HG21 H 171.694 -1.465 -11.606 1.00 . A A . 131 ILE HG21 1 1
6 19698 1 1 131 ILE HG22 H 172.636 -1.536 -10.116 1.00 . A A . 131 ILE HG22 1 1
6 19699 1 1 131 ILE HG23 H 173.439 -1.714 -11.675 1.00 . A A . 131 ILE HG23 1 1
6 19700 1 1 131 ILE N N 172.306 2.353 -12.499 1.00 . A A . 131 ILE N 1 1
6 19701 1 1 131 ILE O O 170.128 -0.366 -12.941 1.00 . A A . 131 ILE O 1 1
6 19702 1 1 132 LEU C C 167.700 1.333 -12.649 1.00 . A A . 132 LEU C 1 1
6 19703 1 1 132 LEU CA C 168.441 1.132 -11.331 1.00 . A A . 132 LEU CA 1 1
6 19704 1 1 132 LEU CB C 167.871 2.065 -10.260 1.00 . A A . 132 LEU CB 1 1
6 19705 1 1 132 LEU CD1 C 167.559 2.452 -7.799 1.00 . A A . 132 LEU CD1 1 1
6 19706 1 1 132 LEU CD2 C 166.314 0.606 -8.946 1.00 . A A . 132 LEU CD2 1 1
6 19707 1 1 132 LEU CG C 167.609 1.407 -8.903 1.00 . A A . 132 LEU CG 1 1
6 19708 1 1 132 LEU H H 170.312 2.082 -11.010 1.00 . A A . 132 LEU H 1 1
6 19709 1 1 132 LEU HA H 168.303 0.111 -11.012 1.00 . A A . 132 LEU HA 1 1
6 19710 1 1 132 LEU HB2 H 168.565 2.881 -10.115 1.00 . A A . 132 LEU HB2 1 1
6 19711 1 1 132 LEU HB3 H 166.938 2.471 -10.625 1.00 . A A . 132 LEU HB3 1 1
6 19712 1 1 132 LEU HD11 H 166.998 2.066 -6.962 1.00 . A A . 132 LEU HD11 1 1
6 19713 1 1 132 LEU HD12 H 167.081 3.348 -8.171 1.00 . A A . 132 LEU HD12 1 1
6 19714 1 1 132 LEU HD13 H 168.564 2.687 -7.482 1.00 . A A . 132 LEU HD13 1 1
6 19715 1 1 132 LEU HD21 H 166.149 0.241 -9.951 1.00 . A A . 132 LEU HD21 1 1
6 19716 1 1 132 LEU HD22 H 165.487 1.237 -8.652 1.00 . A A . 132 LEU HD22 1 1
6 19717 1 1 132 LEU HD23 H 166.385 -0.231 -8.267 1.00 . A A . 132 LEU HD23 1 1
6 19718 1 1 132 LEU HG H 168.417 0.726 -8.680 1.00 . A A . 132 LEU HG 1 1
6 19719 1 1 132 LEU N N 169.875 1.352 -11.502 1.00 . A A . 132 LEU N 1 1
6 19720 1 1 132 LEU O O 166.699 0.669 -12.914 1.00 . A A . 132 LEU O 1 1
6 19721 1 1 133 GLY C C 167.617 1.296 -15.665 1.00 . A A . 133 GLY C 1 1
6 19722 1 1 133 GLY CA C 167.589 2.520 -14.768 1.00 . A A . 133 GLY CA 1 1
6 19723 1 1 133 GLY H H 168.977 2.784 -13.182 1.00 . A A . 133 GLY H 1 1
6 19724 1 1 133 GLY HA2 H 166.563 2.821 -14.619 1.00 . A A . 133 GLY HA2 1 1
6 19725 1 1 133 GLY HA3 H 168.124 3.322 -15.253 1.00 . A A . 133 GLY HA3 1 1
6 19726 1 1 133 GLY N N 168.198 2.259 -13.471 1.00 . A A . 133 GLY N 1 1
6 19727 1 1 133 GLY O O 166.663 1.031 -16.400 1.00 . A A . 133 GLY O 1 1
6 19728 1 1 134 ALA C C 167.929 -1.749 -15.854 1.00 . A A . 134 ALA C 1 1
6 19729 1 1 134 ALA CA C 168.861 -0.669 -16.385 1.00 . A A . 134 ALA CA 1 1
6 19730 1 1 134 ALA CB C 170.306 -1.147 -16.363 1.00 . A A . 134 ALA CB 1 1
6 19731 1 1 134 ALA H H 169.439 0.817 -14.992 1.00 . A A . 134 ALA H 1 1
6 19732 1 1 134 ALA HA H 168.592 -0.440 -17.407 1.00 . A A . 134 ALA HA 1 1
6 19733 1 1 134 ALA HB1 H 170.962 -0.327 -16.622 1.00 . A A . 134 ALA HB1 1 1
6 19734 1 1 134 ALA HB2 H 170.431 -1.947 -17.078 1.00 . A A . 134 ALA HB2 1 1
6 19735 1 1 134 ALA HB3 H 170.551 -1.506 -15.375 1.00 . A A . 134 ALA HB3 1 1
6 19736 1 1 134 ALA N N 168.714 0.547 -15.596 1.00 . A A . 134 ALA N 1 1
6 19737 1 1 134 ALA O O 167.364 -2.534 -16.617 1.00 . A A . 134 ALA O 1 1
6 19738 1 1 135 ILE C C 165.435 -2.456 -14.236 1.00 . A A . 135 ILE C 1 1
6 19739 1 1 135 ILE CA C 166.893 -2.729 -13.872 1.00 . A A . 135 ILE CA 1 1
6 19740 1 1 135 ILE CB C 167.068 -2.685 -12.332 1.00 . A A . 135 ILE CB 1 1
6 19741 1 1 135 ILE CD1 C 168.911 -4.450 -12.422 1.00 . A A . 135 ILE CD1 1 1
6 19742 1 1 135 ILE CG1 C 168.500 -3.070 -11.948 1.00 . A A . 135 ILE CG1 1 1
6 19743 1 1 135 ILE CG2 C 166.068 -3.603 -11.639 1.00 . A A . 135 ILE CG2 1 1
6 19744 1 1 135 ILE H H 168.258 -1.116 -13.985 1.00 . A A . 135 ILE H 1 1
6 19745 1 1 135 ILE HA H 167.162 -3.717 -14.217 1.00 . A A . 135 ILE HA 1 1
6 19746 1 1 135 ILE HB H 166.875 -1.674 -12.003 1.00 . A A . 135 ILE HB 1 1
6 19747 1 1 135 ILE HD11 H 169.558 -4.907 -11.688 1.00 . A A . 135 ILE HD11 1 1
6 19748 1 1 135 ILE HD12 H 169.436 -4.366 -13.363 1.00 . A A . 135 ILE HD12 1 1
6 19749 1 1 135 ILE HD13 H 168.030 -5.060 -12.555 1.00 . A A . 135 ILE HD13 1 1
6 19750 1 1 135 ILE HG12 H 169.187 -2.356 -12.380 1.00 . A A . 135 ILE HG12 1 1
6 19751 1 1 135 ILE HG13 H 168.597 -3.046 -10.871 1.00 . A A . 135 ILE HG13 1 1
6 19752 1 1 135 ILE HG21 H 166.368 -4.631 -11.774 1.00 . A A . 135 ILE HG21 1 1
6 19753 1 1 135 ILE HG22 H 165.086 -3.458 -12.068 1.00 . A A . 135 ILE HG22 1 1
6 19754 1 1 135 ILE HG23 H 166.036 -3.372 -10.585 1.00 . A A . 135 ILE HG23 1 1
6 19755 1 1 135 ILE N N 167.768 -1.768 -14.531 1.00 . A A . 135 ILE N 1 1
6 19756 1 1 135 ILE O O 164.671 -3.381 -14.516 1.00 . A A . 135 ILE O 1 1
6 19757 1 1 136 LEU C C 163.366 -1.202 -16.021 1.00 . A A . 136 LEU C 1 1
6 19758 1 1 136 LEU CA C 163.693 -0.781 -14.593 1.00 . A A . 136 LEU CA 1 1
6 19759 1 1 136 LEU CB C 163.503 0.729 -14.434 1.00 . A A . 136 LEU CB 1 1
6 19760 1 1 136 LEU CD1 C 163.419 1.110 -11.960 1.00 . A A . 136 LEU CD1 1 1
6 19761 1 1 136 LEU CD2 C 162.039 2.534 -13.488 1.00 . A A . 136 LEU CD2 1 1
6 19762 1 1 136 LEU CG C 162.622 1.147 -13.254 1.00 . A A . 136 LEU CG 1 1
6 19763 1 1 136 LEU H H 165.713 -0.481 -14.005 1.00 . A A . 136 LEU H 1 1
6 19764 1 1 136 LEU HA H 163.022 -1.294 -13.919 1.00 . A A . 136 LEU HA 1 1
6 19765 1 1 136 LEU HB2 H 164.476 1.184 -14.310 1.00 . A A . 136 LEU HB2 1 1
6 19766 1 1 136 LEU HB3 H 163.058 1.114 -15.340 1.00 . A A . 136 LEU HB3 1 1
6 19767 1 1 136 LEU HD11 H 163.750 2.106 -11.711 1.00 . A A . 136 LEU HD11 1 1
6 19768 1 1 136 LEU HD12 H 164.278 0.466 -12.085 1.00 . A A . 136 LEU HD12 1 1
6 19769 1 1 136 LEU HD13 H 162.796 0.727 -11.165 1.00 . A A . 136 LEU HD13 1 1
6 19770 1 1 136 LEU HD21 H 161.259 2.476 -14.232 1.00 . A A . 136 LEU HD21 1 1
6 19771 1 1 136 LEU HD22 H 162.816 3.200 -13.830 1.00 . A A . 136 LEU HD22 1 1
6 19772 1 1 136 LEU HD23 H 161.624 2.910 -12.563 1.00 . A A . 136 LEU HD23 1 1
6 19773 1 1 136 LEU HG H 161.803 0.451 -13.162 1.00 . A A . 136 LEU HG 1 1
6 19774 1 1 136 LEU N N 165.058 -1.176 -14.247 1.00 . A A . 136 LEU N 1 1
6 19775 1 1 136 LEU O O 162.243 -1.604 -16.314 1.00 . A A . 136 LEU O 1 1
6 19776 1 1 137 THR C C 163.929 -3.005 -18.392 1.00 . A A . 137 THR C 1 1
6 19777 1 1 137 THR CA C 164.197 -1.501 -18.296 1.00 . A A . 137 THR CA 1 1
6 19778 1 1 137 THR CB C 165.449 -1.145 -19.130 1.00 . A A . 137 THR CB 1 1
6 19779 1 1 137 THR CG2 C 165.236 -1.451 -20.607 1.00 . A A . 137 THR CG2 1 1
6 19780 1 1 137 THR H H 165.225 -0.745 -16.601 1.00 . A A . 137 THR H 1 1
6 19781 1 1 137 THR HA H 163.351 -0.965 -18.700 1.00 . A A . 137 THR HA 1 1
6 19782 1 1 137 THR HB H 166.281 -1.734 -18.772 1.00 . A A . 137 THR HB 1 1
6 19783 1 1 137 THR HG1 H 166.050 0.417 -18.070 1.00 . A A . 137 THR HG1 1 1
6 19784 1 1 137 THR HG21 H 165.510 -2.478 -20.806 1.00 . A A . 137 THR HG21 1 1
6 19785 1 1 137 THR HG22 H 165.850 -0.793 -21.204 1.00 . A A . 137 THR HG22 1 1
6 19786 1 1 137 THR HG23 H 164.197 -1.301 -20.861 1.00 . A A . 137 THR HG23 1 1
6 19787 1 1 137 THR N N 164.362 -1.105 -16.900 1.00 . A A . 137 THR N 1 1
6 19788 1 1 137 THR O O 163.111 -3.451 -19.198 1.00 . A A . 137 THR O 1 1
6 19789 1 1 137 THR OG1 O 165.761 0.247 -18.975 1.00 . A A . 137 THR OG1 1 1
6 19790 1 1 138 LEU C C 163.067 -5.595 -16.959 1.00 . A A . 138 LEU C 1 1
6 19791 1 1 138 LEU CA C 164.439 -5.225 -17.517 1.00 . A A . 138 LEU CA 1 1
6 19792 1 1 138 LEU CB C 165.539 -5.880 -16.677 1.00 . A A . 138 LEU CB 1 1
6 19793 1 1 138 LEU CD1 C 168.030 -6.047 -16.414 1.00 . A A . 138 LEU CD1 1 1
6 19794 1 1 138 LEU CD2 C 166.859 -7.399 -18.170 1.00 . A A . 138 LEU CD2 1 1
6 19795 1 1 138 LEU CG C 166.871 -6.085 -17.401 1.00 . A A . 138 LEU CG 1 1
6 19796 1 1 138 LEU H H 165.241 -3.357 -16.921 1.00 . A A . 138 LEU H 1 1
6 19797 1 1 138 LEU HA H 164.509 -5.587 -18.532 1.00 . A A . 138 LEU HA 1 1
6 19798 1 1 138 LEU HB2 H 165.714 -5.261 -15.809 1.00 . A A . 138 LEU HB2 1 1
6 19799 1 1 138 LEU HB3 H 165.183 -6.843 -16.345 1.00 . A A . 138 LEU HB3 1 1
6 19800 1 1 138 LEU HD11 H 167.749 -6.562 -15.508 1.00 . A A . 138 LEU HD11 1 1
6 19801 1 1 138 LEU HD12 H 168.273 -5.020 -16.184 1.00 . A A . 138 LEU HD12 1 1
6 19802 1 1 138 LEU HD13 H 168.891 -6.530 -16.851 1.00 . A A . 138 LEU HD13 1 1
6 19803 1 1 138 LEU HD21 H 167.752 -7.472 -18.772 1.00 . A A . 138 LEU HD21 1 1
6 19804 1 1 138 LEU HD22 H 165.990 -7.431 -18.812 1.00 . A A . 138 LEU HD22 1 1
6 19805 1 1 138 LEU HD23 H 166.823 -8.224 -17.475 1.00 . A A . 138 LEU HD23 1 1
6 19806 1 1 138 LEU HG H 167.015 -5.281 -18.111 1.00 . A A . 138 LEU HG 1 1
6 19807 1 1 138 LEU N N 164.609 -3.776 -17.544 1.00 . A A . 138 LEU N 1 1
6 19808 1 1 138 LEU O O 162.488 -6.611 -17.337 1.00 . A A . 138 LEU O 1 1
6 19809 1 1 139 THR C C 160.131 -4.544 -16.408 1.00 . A A . 139 THR C 1 1
6 19810 1 1 139 THR CA C 161.245 -4.994 -15.459 1.00 . A A . 139 THR CA 1 1
6 19811 1 1 139 THR CB C 161.097 -4.263 -14.106 1.00 . A A . 139 THR CB 1 1
6 19812 1 1 139 THR CG2 C 160.000 -4.897 -13.262 1.00 . A A . 139 THR CG2 1 1
6 19813 1 1 139 THR H H 163.072 -3.970 -15.794 1.00 . A A . 139 THR H 1 1
6 19814 1 1 139 THR HA H 161.144 -6.056 -15.285 1.00 . A A . 139 THR HA 1 1
6 19815 1 1 139 THR HB H 160.832 -3.232 -14.296 1.00 . A A . 139 THR HB 1 1
6 19816 1 1 139 THR HG1 H 163.057 -4.014 -13.949 1.00 . A A . 139 THR HG1 1 1
6 19817 1 1 139 THR HG21 H 159.530 -4.139 -12.651 1.00 . A A . 139 THR HG21 1 1
6 19818 1 1 139 THR HG22 H 160.429 -5.657 -12.626 1.00 . A A . 139 THR HG22 1 1
6 19819 1 1 139 THR HG23 H 159.261 -5.346 -13.910 1.00 . A A . 139 THR HG23 1 1
6 19820 1 1 139 THR N N 162.554 -4.761 -16.059 1.00 . A A . 139 THR N 1 1
6 19821 1 1 139 THR O O 158.994 -5.004 -16.316 1.00 . A A . 139 THR O 1 1
6 19822 1 1 139 THR OG1 O 162.335 -4.306 -13.382 1.00 . A A . 139 THR OG1 1 1
6 19823 1 1 140 ALA C C 159.182 -4.204 -19.346 1.00 . A A . 140 ALA C 1 1
6 19824 1 1 140 ALA CA C 159.513 -3.139 -18.304 1.00 . A A . 140 ALA CA 1 1
6 19825 1 1 140 ALA CB C 160.057 -1.885 -18.979 1.00 . A A . 140 ALA CB 1 1
6 19826 1 1 140 ALA H H 161.394 -3.309 -17.347 1.00 . A A . 140 ALA H 1 1
6 19827 1 1 140 ALA HA H 158.609 -2.872 -17.776 1.00 . A A . 140 ALA HA 1 1
6 19828 1 1 140 ALA HB1 H 161.058 -2.075 -19.337 1.00 . A A . 140 ALA HB1 1 1
6 19829 1 1 140 ALA HB2 H 160.078 -1.073 -18.266 1.00 . A A . 140 ALA HB2 1 1
6 19830 1 1 140 ALA HB3 H 159.422 -1.619 -19.810 1.00 . A A . 140 ALA HB3 1 1
6 19831 1 1 140 ALA N N 160.473 -3.645 -17.329 1.00 . A A . 140 ALA N 1 1
6 19832 1 1 140 ALA O O 158.078 -4.236 -19.888 1.00 . A A . 140 ALA O 1 1
6 19833 1 1 141 VAL C C 159.665 -7.476 -19.885 1.00 . A A . 141 VAL C 1 1
6 19834 1 1 141 VAL CA C 159.963 -6.150 -20.589 1.00 . A A . 141 VAL CA 1 1
6 19835 1 1 141 VAL CB C 161.204 -6.321 -21.496 1.00 . A A . 141 VAL CB 1 1
6 19836 1 1 141 VAL CG1 C 161.376 -5.111 -22.403 1.00 . A A . 141 VAL CG1 1 1
6 19837 1 1 141 VAL CG2 C 162.460 -6.552 -20.664 1.00 . A A . 141 VAL CG2 1 1
6 19838 1 1 141 VAL H H 161.013 -4.986 -19.166 1.00 . A A . 141 VAL H 1 1
6 19839 1 1 141 VAL HA H 159.120 -5.890 -21.214 1.00 . A A . 141 VAL HA 1 1
6 19840 1 1 141 VAL HB H 161.049 -7.190 -22.120 1.00 . A A . 141 VAL HB 1 1
6 19841 1 1 141 VAL HG11 H 162.418 -4.828 -22.431 1.00 . A A . 141 VAL HG11 1 1
6 19842 1 1 141 VAL HG12 H 160.790 -4.289 -22.021 1.00 . A A . 141 VAL HG12 1 1
6 19843 1 1 141 VAL HG13 H 161.042 -5.357 -23.401 1.00 . A A . 141 VAL HG13 1 1
6 19844 1 1 141 VAL HG21 H 163.163 -7.147 -21.228 1.00 . A A . 141 VAL HG21 1 1
6 19845 1 1 141 VAL HG22 H 162.198 -7.071 -19.753 1.00 . A A . 141 VAL HG22 1 1
6 19846 1 1 141 VAL HG23 H 162.909 -5.600 -20.418 1.00 . A A . 141 VAL HG23 1 1
6 19847 1 1 141 VAL N N 160.149 -5.074 -19.621 1.00 . A A . 141 VAL N 1 1
6 19848 1 1 141 VAL O O 159.565 -8.523 -20.526 1.00 . A A . 141 VAL O 1 1
6 19849 1 1 142 GLY C C 159.977 -8.630 -16.464 1.00 . A A . 142 GLY C 1 1
6 19850 1 1 142 GLY CA C 159.243 -8.614 -17.791 1.00 . A A . 142 GLY CA 1 1
6 19851 1 1 142 GLY H H 159.606 -6.553 -18.111 1.00 . A A . 142 GLY H 1 1
6 19852 1 1 142 GLY HA2 H 158.180 -8.667 -17.603 1.00 . A A . 142 GLY HA2 1 1
6 19853 1 1 142 GLY HA3 H 159.539 -9.479 -18.367 1.00 . A A . 142 GLY HA3 1 1
6 19854 1 1 142 GLY N N 159.523 -7.419 -18.565 1.00 . A A . 142 GLY N 1 1
6 19855 1 1 142 GLY O O 159.481 -8.103 -15.468 1.00 . A A . 142 GLY O 1 1
6 19856 1 1 143 GLY C C 161.633 -10.532 -14.404 1.00 . A A . 143 GLY C 1 1
6 19857 1 1 143 GLY CA C 161.941 -9.297 -15.225 1.00 . A A . 143 GLY CA 1 1
6 19858 1 1 143 GLY H H 161.507 -9.635 -17.269 1.00 . A A . 143 GLY H 1 1
6 19859 1 1 143 GLY HA2 H 162.990 -9.299 -15.480 1.00 . A A . 143 GLY HA2 1 1
6 19860 1 1 143 GLY HA3 H 161.729 -8.421 -14.631 1.00 . A A . 143 GLY HA3 1 1
6 19861 1 1 143 GLY N N 161.160 -9.232 -16.447 1.00 . A A . 143 GLY N 1 1
6 19862 1 1 143 GLY O O 161.748 -11.655 -14.896 1.00 . A A . 143 GLY O 1 1
6 19863 1 1 144 GLY C C 161.607 -11.357 -10.936 1.00 . A A . 144 GLY C 1 1
6 19864 1 1 144 GLY CA C 160.921 -11.450 -12.286 1.00 . A A . 144 GLY CA 1 1
6 19865 1 1 144 GLY H H 161.167 -9.414 -12.812 1.00 . A A . 144 GLY H 1 1
6 19866 1 1 144 GLY HA2 H 159.852 -11.476 -12.131 1.00 . A A . 144 GLY HA2 1 1
6 19867 1 1 144 GLY HA3 H 161.226 -12.363 -12.773 1.00 . A A . 144 GLY HA3 1 1
6 19868 1 1 144 GLY N N 161.240 -10.330 -13.151 1.00 . A A . 144 GLY N 1 1
6 19869 1 1 144 GLY O O 162.609 -10.657 -10.788 1.00 . A A . 144 GLY O 1 1
6 19870 1 1 145 VAL C C 162.889 -12.943 -8.519 1.00 . A A . 145 VAL C 1 1
6 19871 1 1 145 VAL CA C 161.632 -12.071 -8.604 1.00 . A A . 145 VAL CA 1 1
6 19872 1 1 145 VAL CB C 160.581 -12.543 -7.564 1.00 . A A . 145 VAL CB 1 1
6 19873 1 1 145 VAL CG1 C 160.131 -13.971 -7.845 1.00 . A A . 145 VAL CG1 1 1
6 19874 1 1 145 VAL CG2 C 161.118 -12.412 -6.144 1.00 . A A . 145 VAL CG2 1 1
6 19875 1 1 145 VAL H H 160.278 -12.616 -10.136 1.00 . A A . 145 VAL H 1 1
6 19876 1 1 145 VAL HA H 161.904 -11.052 -8.367 1.00 . A A . 145 VAL HA 1 1
6 19877 1 1 145 VAL HB H 159.717 -11.901 -7.651 1.00 . A A . 145 VAL HB 1 1
6 19878 1 1 145 VAL HG11 H 159.277 -14.208 -7.225 1.00 . A A . 145 VAL HG11 1 1
6 19879 1 1 145 VAL HG12 H 160.937 -14.654 -7.623 1.00 . A A . 145 VAL HG12 1 1
6 19880 1 1 145 VAL HG13 H 159.855 -14.065 -8.885 1.00 . A A . 145 VAL HG13 1 1
6 19881 1 1 145 VAL HG21 H 161.071 -11.378 -5.835 1.00 . A A . 145 VAL HG21 1 1
6 19882 1 1 145 VAL HG22 H 162.144 -12.751 -6.115 1.00 . A A . 145 VAL HG22 1 1
6 19883 1 1 145 VAL HG23 H 160.522 -13.016 -5.477 1.00 . A A . 145 VAL HG23 1 1
6 19884 1 1 145 VAL N N 161.073 -12.075 -9.953 1.00 . A A . 145 VAL N 1 1
6 19885 1 1 145 VAL O O 163.735 -12.744 -7.644 1.00 . A A . 145 VAL O 1 1
6 19886 1 1 146 GLY C C 165.472 -14.034 -9.588 1.00 . A A . 146 GLY C 1 1
6 19887 1 1 146 GLY CA C 164.165 -14.785 -9.450 1.00 . A A . 146 GLY CA 1 1
6 19888 1 1 146 GLY H H 162.297 -14.030 -10.099 1.00 . A A . 146 GLY H 1 1
6 19889 1 1 146 GLY HA2 H 164.183 -15.345 -8.527 1.00 . A A . 146 GLY HA2 1 1
6 19890 1 1 146 GLY HA3 H 164.068 -15.475 -10.275 1.00 . A A . 146 GLY HA3 1 1
6 19891 1 1 146 GLY N N 163.008 -13.903 -9.438 1.00 . A A . 146 GLY N 1 1
6 19892 1 1 146 GLY O O 166.468 -14.397 -8.966 1.00 . A A . 146 GLY O 1 1
6 19893 1 1 147 PHE C C 167.023 -11.411 -9.325 1.00 . A A . 147 PHE C 1 1
6 19894 1 1 147 PHE CA C 166.664 -12.169 -10.599 1.00 . A A . 147 PHE CA 1 1
6 19895 1 1 147 PHE CB C 166.465 -11.190 -11.758 1.00 . A A . 147 PHE CB 1 1
6 19896 1 1 147 PHE CD1 C 166.612 -12.769 -13.705 1.00 . A A . 147 PHE CD1 1 1
6 19897 1 1 147 PHE CD2 C 168.161 -10.958 -13.596 1.00 . A A . 147 PHE CD2 1 1
6 19898 1 1 147 PHE CE1 C 167.187 -13.193 -14.889 1.00 . A A . 147 PHE CE1 1 1
6 19899 1 1 147 PHE CE2 C 168.740 -11.378 -14.781 1.00 . A A . 147 PHE CE2 1 1
6 19900 1 1 147 PHE CG C 167.092 -11.647 -13.046 1.00 . A A . 147 PHE CG 1 1
6 19901 1 1 147 PHE CZ C 168.252 -12.498 -15.428 1.00 . A A . 147 PHE CZ 1 1
6 19902 1 1 147 PHE H H 164.635 -12.725 -10.849 1.00 . A A . 147 PHE H 1 1
6 19903 1 1 147 PHE HA H 167.474 -12.841 -10.840 1.00 . A A . 147 PHE HA 1 1
6 19904 1 1 147 PHE HB2 H 165.409 -11.054 -11.931 1.00 . A A . 147 PHE HB2 1 1
6 19905 1 1 147 PHE HB3 H 166.905 -10.238 -11.494 1.00 . A A . 147 PHE HB3 1 1
6 19906 1 1 147 PHE HD1 H 165.780 -13.314 -13.286 1.00 . A A . 147 PHE HD1 1 1
6 19907 1 1 147 PHE HD2 H 168.544 -10.083 -13.093 1.00 . A A . 147 PHE HD2 1 1
6 19908 1 1 147 PHE HE1 H 166.803 -14.068 -15.392 1.00 . A A . 147 PHE HE1 1 1
6 19909 1 1 147 PHE HE2 H 169.572 -10.832 -15.199 1.00 . A A . 147 PHE HE2 1 1
6 19910 1 1 147 PHE HZ H 168.701 -12.827 -16.352 1.00 . A A . 147 PHE HZ 1 1
6 19911 1 1 147 PHE N N 165.466 -12.973 -10.392 1.00 . A A . 147 PHE N 1 1
6 19912 1 1 147 PHE O O 168.193 -11.322 -8.956 1.00 . A A . 147 PHE O 1 1
6 19913 1 1 148 LEU C C 166.830 -11.031 -6.352 1.00 . A A . 148 LEU C 1 1
6 19914 1 1 148 LEU CA C 166.208 -10.131 -7.414 1.00 . A A . 148 LEU CA 1 1
6 19915 1 1 148 LEU CB C 164.882 -9.557 -6.906 1.00 . A A . 148 LEU CB 1 1
6 19916 1 1 148 LEU CD1 C 163.184 -8.174 -8.130 1.00 . A A . 148 LEU CD1 1 1
6 19917 1 1 148 LEU CD2 C 164.549 -7.145 -6.300 1.00 . A A . 148 LEU CD2 1 1
6 19918 1 1 148 LEU CG C 164.538 -8.163 -7.433 1.00 . A A . 148 LEU CG 1 1
6 19919 1 1 148 LEU H H 165.099 -10.957 -9.020 1.00 . A A . 148 LEU H 1 1
6 19920 1 1 148 LEU HA H 166.887 -9.318 -7.619 1.00 . A A . 148 LEU HA 1 1
6 19921 1 1 148 LEU HB2 H 164.088 -10.234 -7.186 1.00 . A A . 148 LEU HB2 1 1
6 19922 1 1 148 LEU HB3 H 164.925 -9.508 -5.828 1.00 . A A . 148 LEU HB3 1 1
6 19923 1 1 148 LEU HD11 H 162.905 -7.163 -8.388 1.00 . A A . 148 LEU HD11 1 1
6 19924 1 1 148 LEU HD12 H 162.441 -8.594 -7.469 1.00 . A A . 148 LEU HD12 1 1
6 19925 1 1 148 LEU HD13 H 163.247 -8.770 -9.029 1.00 . A A . 148 LEU HD13 1 1
6 19926 1 1 148 LEU HD21 H 163.709 -7.322 -5.645 1.00 . A A . 148 LEU HD21 1 1
6 19927 1 1 148 LEU HD22 H 164.482 -6.148 -6.710 1.00 . A A . 148 LEU HD22 1 1
6 19928 1 1 148 LEU HD23 H 165.469 -7.241 -5.740 1.00 . A A . 148 LEU HD23 1 1
6 19929 1 1 148 LEU HG H 165.280 -7.866 -8.158 1.00 . A A . 148 LEU HG 1 1
6 19930 1 1 148 LEU N N 166.004 -10.869 -8.658 1.00 . A A . 148 LEU N 1 1
6 19931 1 1 148 LEU O O 167.788 -10.642 -5.685 1.00 . A A . 148 LEU O 1 1
6 19932 1 1 149 LEU C C 168.218 -13.628 -5.597 1.00 . A A . 149 LEU C 1 1
6 19933 1 1 149 LEU CA C 166.798 -13.203 -5.238 1.00 . A A . 149 LEU CA 1 1
6 19934 1 1 149 LEU CB C 165.884 -14.430 -5.168 1.00 . A A . 149 LEU CB 1 1
6 19935 1 1 149 LEU CD1 C 164.166 -13.563 -3.562 1.00 . A A . 149 LEU CD1 1 1
6 19936 1 1 149 LEU CD2 C 164.549 -16.027 -3.775 1.00 . A A . 149 LEU CD2 1 1
6 19937 1 1 149 LEU CG C 165.196 -14.652 -3.820 1.00 . A A . 149 LEU CG 1 1
6 19938 1 1 149 LEU H H 165.514 -12.487 -6.767 1.00 . A A . 149 LEU H 1 1
6 19939 1 1 149 LEU HA H 166.814 -12.720 -4.272 1.00 . A A . 149 LEU HA 1 1
6 19940 1 1 149 LEU HB2 H 165.123 -14.328 -5.926 1.00 . A A . 149 LEU HB2 1 1
6 19941 1 1 149 LEU HB3 H 166.477 -15.304 -5.391 1.00 . A A . 149 LEU HB3 1 1
6 19942 1 1 149 LEU HD11 H 164.653 -12.699 -3.132 1.00 . A A . 149 LEU HD11 1 1
6 19943 1 1 149 LEU HD12 H 163.415 -13.930 -2.878 1.00 . A A . 149 LEU HD12 1 1
6 19944 1 1 149 LEU HD13 H 163.696 -13.282 -4.494 1.00 . A A . 149 LEU HD13 1 1
6 19945 1 1 149 LEU HD21 H 163.639 -15.979 -3.194 1.00 . A A . 149 LEU HD21 1 1
6 19946 1 1 149 LEU HD22 H 165.230 -16.733 -3.320 1.00 . A A . 149 LEU HD22 1 1
6 19947 1 1 149 LEU HD23 H 164.317 -16.349 -4.779 1.00 . A A . 149 LEU HD23 1 1
6 19948 1 1 149 LEU HG H 165.936 -14.604 -3.034 1.00 . A A . 149 LEU HG 1 1
6 19949 1 1 149 LEU N N 166.285 -12.240 -6.210 1.00 . A A . 149 LEU N 1 1
6 19950 1 1 149 LEU O O 169.073 -13.768 -4.720 1.00 . A A . 149 LEU O 1 1
6 19951 1 1 150 ALA C C 170.810 -13.150 -7.070 1.00 . A A . 150 ALA C 1 1
6 19952 1 1 150 ALA CA C 169.777 -14.227 -7.376 1.00 . A A . 150 ALA CA 1 1
6 19953 1 1 150 ALA CB C 169.738 -14.504 -8.871 1.00 . A A . 150 ALA CB 1 1
6 19954 1 1 150 ALA H H 167.727 -13.721 -7.537 1.00 . A A . 150 ALA H 1 1
6 19955 1 1 150 ALA HA H 170.060 -15.137 -6.870 1.00 . A A . 150 ALA HA 1 1
6 19956 1 1 150 ALA HB1 H 168.813 -15.004 -9.121 1.00 . A A . 150 ALA HB1 1 1
6 19957 1 1 150 ALA HB2 H 170.573 -15.134 -9.144 1.00 . A A . 150 ALA HB2 1 1
6 19958 1 1 150 ALA HB3 H 169.800 -13.571 -9.410 1.00 . A A . 150 ALA HB3 1 1
6 19959 1 1 150 ALA N N 168.459 -13.832 -6.892 1.00 . A A . 150 ALA N 1 1
6 19960 1 1 150 ALA O O 171.930 -13.451 -6.673 1.00 . A A . 150 ALA O 1 1
6 19961 1 1 151 TYR C C 171.747 -10.738 -5.532 1.00 . A A . 151 TYR C 1 1
6 19962 1 1 151 TYR CA C 171.311 -10.766 -6.995 1.00 . A A . 151 TYR CA 1 1
6 19963 1 1 151 TYR CB C 170.629 -9.447 -7.365 1.00 . A A . 151 TYR CB 1 1
6 19964 1 1 151 TYR CD1 C 171.053 -9.569 -9.852 1.00 . A A . 151 TYR CD1 1 1
6 19965 1 1 151 TYR CD2 C 171.682 -7.578 -8.701 1.00 . A A . 151 TYR CD2 1 1
6 19966 1 1 151 TYR CE1 C 171.511 -9.032 -11.039 1.00 . A A . 151 TYR CE1 1 1
6 19967 1 1 151 TYR CE2 C 172.141 -7.036 -9.885 1.00 . A A . 151 TYR CE2 1 1
6 19968 1 1 151 TYR CG C 171.129 -8.854 -8.664 1.00 . A A . 151 TYR CG 1 1
6 19969 1 1 151 TYR CZ C 172.054 -7.766 -11.050 1.00 . A A . 151 TYR CZ 1 1
6 19970 1 1 151 TYR H H 169.512 -11.718 -7.589 1.00 . A A . 151 TYR H 1 1
6 19971 1 1 151 TYR HA H 172.188 -10.891 -7.613 1.00 . A A . 151 TYR HA 1 1
6 19972 1 1 151 TYR HB2 H 169.567 -9.614 -7.463 1.00 . A A . 151 TYR HB2 1 1
6 19973 1 1 151 TYR HB3 H 170.805 -8.728 -6.578 1.00 . A A . 151 TYR HB3 1 1
6 19974 1 1 151 TYR HD1 H 170.625 -10.560 -9.841 1.00 . A A . 151 TYR HD1 1 1
6 19975 1 1 151 TYR HD2 H 171.749 -7.009 -7.786 1.00 . A A . 151 TYR HD2 1 1
6 19976 1 1 151 TYR HE1 H 171.444 -9.604 -11.953 1.00 . A A . 151 TYR HE1 1 1
6 19977 1 1 151 TYR HE2 H 172.568 -6.042 -9.893 1.00 . A A . 151 TYR HE2 1 1
6 19978 1 1 151 TYR HH H 173.457 -7.396 -12.315 1.00 . A A . 151 TYR HH 1 1
6 19979 1 1 151 TYR N N 170.420 -11.892 -7.256 1.00 . A A . 151 TYR N 1 1
6 19980 1 1 151 TYR O O 172.928 -10.548 -5.235 1.00 . A A . 151 TYR O 1 1
6 19981 1 1 151 TYR OH O 172.514 -7.227 -12.231 1.00 . A A . 151 TYR OH 1 1
6 19982 1 1 152 ILE C C 172.013 -12.112 -2.848 1.00 . A A . 152 ILE C 1 1
6 19983 1 1 152 ILE CA C 171.092 -10.944 -3.192 1.00 . A A . 152 ILE CA 1 1
6 19984 1 1 152 ILE CB C 169.810 -11.026 -2.327 1.00 . A A . 152 ILE CB 1 1
6 19985 1 1 152 ILE CD1 C 167.380 -10.249 -2.266 1.00 . A A . 152 ILE CD1 1 1
6 19986 1 1 152 ILE CG1 C 168.780 -9.990 -2.788 1.00 . A A . 152 ILE CG1 1 1
6 19987 1 1 152 ILE CG2 C 170.139 -10.818 -0.852 1.00 . A A . 152 ILE CG2 1 1
6 19988 1 1 152 ILE H H 169.868 -11.087 -4.919 1.00 . A A . 152 ILE H 1 1
6 19989 1 1 152 ILE HA H 171.603 -10.018 -2.958 1.00 . A A . 152 ILE HA 1 1
6 19990 1 1 152 ILE HB H 169.391 -12.015 -2.439 1.00 . A A . 152 ILE HB 1 1
6 19991 1 1 152 ILE HD11 H 166.730 -10.502 -3.091 1.00 . A A . 152 ILE HD11 1 1
6 19992 1 1 152 ILE HD12 H 167.009 -9.361 -1.776 1.00 . A A . 152 ILE HD12 1 1
6 19993 1 1 152 ILE HD13 H 167.402 -11.067 -1.562 1.00 . A A . 152 ILE HD13 1 1
6 19994 1 1 152 ILE HG12 H 169.085 -9.013 -2.445 1.00 . A A . 152 ILE HG12 1 1
6 19995 1 1 152 ILE HG13 H 168.737 -9.991 -3.868 1.00 . A A . 152 ILE HG13 1 1
6 19996 1 1 152 ILE HG21 H 169.231 -10.865 -0.269 1.00 . A A . 152 ILE HG21 1 1
6 19997 1 1 152 ILE HG22 H 170.600 -9.849 -0.719 1.00 . A A . 152 ILE HG22 1 1
6 19998 1 1 152 ILE HG23 H 170.820 -11.588 -0.520 1.00 . A A . 152 ILE HG23 1 1
6 19999 1 1 152 ILE N N 170.792 -10.938 -4.621 1.00 . A A . 152 ILE N 1 1
6 20000 1 1 152 ILE O O 172.989 -11.954 -2.114 1.00 . A A . 152 ILE O 1 1
6 20001 1 1 153 LEU C C 173.919 -14.300 -3.742 1.00 . A A . 153 LEU C 1 1
6 20002 1 1 153 LEU CA C 172.518 -14.478 -3.164 1.00 . A A . 153 LEU CA 1 1
6 20003 1 1 153 LEU CB C 171.850 -15.717 -3.767 1.00 . A A . 153 LEU CB 1 1
6 20004 1 1 153 LEU CD1 C 170.216 -16.346 -1.971 1.00 . A A . 153 LEU CD1 1 1
6 20005 1 1 153 LEU CD2 C 171.184 -18.112 -3.460 1.00 . A A . 153 LEU CD2 1 1
6 20006 1 1 153 LEU CG C 171.444 -16.789 -2.756 1.00 . A A . 153 LEU CG 1 1
6 20007 1 1 153 LEU H H 170.915 -13.351 -3.983 1.00 . A A . 153 LEU H 1 1
6 20008 1 1 153 LEU HA H 172.600 -14.608 -2.096 1.00 . A A . 153 LEU HA 1 1
6 20009 1 1 153 LEU HB2 H 170.966 -15.400 -4.302 1.00 . A A . 153 LEU HB2 1 1
6 20010 1 1 153 LEU HB3 H 172.536 -16.161 -4.472 1.00 . A A . 153 LEU HB3 1 1
6 20011 1 1 153 LEU HD11 H 170.362 -15.336 -1.618 1.00 . A A . 153 LEU HD11 1 1
6 20012 1 1 153 LEU HD12 H 170.070 -17.003 -1.127 1.00 . A A . 153 LEU HD12 1 1
6 20013 1 1 153 LEU HD13 H 169.346 -16.382 -2.610 1.00 . A A . 153 LEU HD13 1 1
6 20014 1 1 153 LEU HD21 H 170.837 -17.925 -4.465 1.00 . A A . 153 LEU HD21 1 1
6 20015 1 1 153 LEU HD22 H 170.431 -18.668 -2.918 1.00 . A A . 153 LEU HD22 1 1
6 20016 1 1 153 LEU HD23 H 172.097 -18.688 -3.496 1.00 . A A . 153 LEU HD23 1 1
6 20017 1 1 153 LEU HG H 172.251 -16.937 -2.055 1.00 . A A . 153 LEU HG 1 1
6 20018 1 1 153 LEU N N 171.708 -13.285 -3.404 1.00 . A A . 153 LEU N 1 1
6 20019 1 1 153 LEU O O 174.903 -14.777 -3.174 1.00 . A A . 153 LEU O 1 1
6 20020 1 1 154 GLY C C 176.202 -12.564 -4.630 1.00 . A A . 154 GLY C 1 1
6 20021 1 1 154 GLY CA C 175.272 -13.360 -5.517 1.00 . A A . 154 GLY CA 1 1
6 20022 1 1 154 GLY H H 173.167 -13.288 -5.304 1.00 . A A . 154 GLY H 1 1
6 20023 1 1 154 GLY HA2 H 175.738 -14.305 -5.753 1.00 . A A . 154 GLY HA2 1 1
6 20024 1 1 154 GLY HA3 H 175.107 -12.813 -6.434 1.00 . A A . 154 GLY HA3 1 1
6 20025 1 1 154 GLY N N 173.995 -13.614 -4.881 1.00 . A A . 154 GLY N 1 1
6 20026 1 1 154 GLY O O 177.375 -12.895 -4.509 1.00 . A A . 154 GLY O 1 1
6 20027 1 1 155 LEU C C 176.795 -11.424 -1.827 1.00 . A A . 155 LEU C 1 1
6 20028 1 1 155 LEU CA C 176.471 -10.667 -3.115 1.00 . A A . 155 LEU CA 1 1
6 20029 1 1 155 LEU CB C 175.719 -9.377 -2.782 1.00 . A A . 155 LEU CB 1 1
6 20030 1 1 155 LEU CD1 C 174.803 -7.976 -4.649 1.00 . A A . 155 LEU CD1 1 1
6 20031 1 1 155 LEU CD2 C 176.307 -6.948 -2.928 1.00 . A A . 155 LEU CD2 1 1
6 20032 1 1 155 LEU CG C 175.991 -8.206 -3.726 1.00 . A A . 155 LEU CG 1 1
6 20033 1 1 155 LEU H H 174.749 -11.251 -4.219 1.00 . A A . 155 LEU H 1 1
6 20034 1 1 155 LEU HA H 177.396 -10.418 -3.613 1.00 . A A . 155 LEU HA 1 1
6 20035 1 1 155 LEU HB2 H 174.659 -9.588 -2.797 1.00 . A A . 155 LEU HB2 1 1
6 20036 1 1 155 LEU HB3 H 175.992 -9.074 -1.782 1.00 . A A . 155 LEU HB3 1 1
6 20037 1 1 155 LEU HD11 H 175.155 -7.633 -5.610 1.00 . A A . 155 LEU HD11 1 1
6 20038 1 1 155 LEU HD12 H 174.150 -7.230 -4.218 1.00 . A A . 155 LEU HD12 1 1
6 20039 1 1 155 LEU HD13 H 174.259 -8.901 -4.774 1.00 . A A . 155 LEU HD13 1 1
6 20040 1 1 155 LEU HD21 H 175.512 -6.759 -2.222 1.00 . A A . 155 LEU HD21 1 1
6 20041 1 1 155 LEU HD22 H 176.398 -6.107 -3.602 1.00 . A A . 155 LEU HD22 1 1
6 20042 1 1 155 LEU HD23 H 177.236 -7.084 -2.396 1.00 . A A . 155 LEU HD23 1 1
6 20043 1 1 155 LEU HG H 176.847 -8.436 -4.340 1.00 . A A . 155 LEU HG 1 1
6 20044 1 1 155 LEU N N 175.680 -11.501 -4.022 1.00 . A A . 155 LEU N 1 1
6 20045 1 1 155 LEU O O 177.827 -11.189 -1.193 1.00 . A A . 155 LEU O 1 1
6 20046 1 1 156 ALA C C 177.287 -14.045 -0.351 1.00 . A A . 156 ALA C 1 1
6 20047 1 1 156 ALA CA C 176.063 -13.139 -0.252 1.00 . A A . 156 ALA CA 1 1
6 20048 1 1 156 ALA CB C 174.814 -13.970 0.005 1.00 . A A . 156 ALA CB 1 1
6 20049 1 1 156 ALA H H 175.093 -12.441 -2.008 1.00 . A A . 156 ALA H 1 1
6 20050 1 1 156 ALA HA H 176.195 -12.467 0.584 1.00 . A A . 156 ALA HA 1 1
6 20051 1 1 156 ALA HB1 H 174.776 -14.787 -0.699 1.00 . A A . 156 ALA HB1 1 1
6 20052 1 1 156 ALA HB2 H 173.938 -13.350 -0.113 1.00 . A A . 156 ALA HB2 1 1
6 20053 1 1 156 ALA HB3 H 174.846 -14.363 1.011 1.00 . A A . 156 ALA HB3 1 1
6 20054 1 1 156 ALA N N 175.896 -12.329 -1.454 1.00 . A A . 156 ALA N 1 1
6 20055 1 1 156 ALA O O 177.960 -14.289 0.653 1.00 . A A . 156 ALA O 1 1
6 20056 1 1 157 VAL C C 180.036 -14.788 -1.305 1.00 . A A . 157 VAL C 1 1
6 20057 1 1 157 VAL CA C 178.715 -15.428 -1.780 1.00 . A A . 157 VAL CA 1 1
6 20058 1 1 157 VAL CB C 178.825 -15.871 -3.261 1.00 . A A . 157 VAL CB 1 1
6 20059 1 1 157 VAL CG1 C 180.076 -16.707 -3.493 1.00 . A A . 157 VAL CG1 1 1
6 20060 1 1 157 VAL CG2 C 177.581 -16.640 -3.682 1.00 . A A . 157 VAL CG2 1 1
6 20061 1 1 157 VAL H H 176.983 -14.314 -2.318 1.00 . A A . 157 VAL H 1 1
6 20062 1 1 157 VAL HA H 178.547 -16.315 -1.185 1.00 . A A . 157 VAL HA 1 1
6 20063 1 1 157 VAL HB H 178.896 -14.985 -3.874 1.00 . A A . 157 VAL HB 1 1
6 20064 1 1 157 VAL HG11 H 180.201 -17.405 -2.677 1.00 . A A . 157 VAL HG11 1 1
6 20065 1 1 157 VAL HG12 H 180.939 -16.058 -3.545 1.00 . A A . 157 VAL HG12 1 1
6 20066 1 1 157 VAL HG13 H 179.980 -17.251 -4.421 1.00 . A A . 157 VAL HG13 1 1
6 20067 1 1 157 VAL HG21 H 177.092 -16.123 -4.494 1.00 . A A . 157 VAL HG21 1 1
6 20068 1 1 157 VAL HG22 H 176.903 -16.716 -2.845 1.00 . A A . 157 VAL HG22 1 1
6 20069 1 1 157 VAL HG23 H 177.863 -17.633 -4.006 1.00 . A A . 157 VAL HG23 1 1
6 20070 1 1 157 VAL N N 177.568 -14.542 -1.559 1.00 . A A . 157 VAL N 1 1
6 20071 1 1 157 VAL O O 180.664 -15.306 -0.381 1.00 . A A . 157 VAL O 1 1
6 20072 1 1 158 PRO C C 181.675 -12.530 -0.042 1.00 . A A . 158 PRO C 1 1
6 20073 1 1 158 PRO CA C 181.729 -12.998 -1.491 1.00 . A A . 158 PRO CA 1 1
6 20074 1 1 158 PRO CB C 181.852 -11.793 -2.433 1.00 . A A . 158 PRO CB 1 1
6 20075 1 1 158 PRO CD C 179.864 -12.954 -3.043 1.00 . A A . 158 PRO CD 1 1
6 20076 1 1 158 PRO CG C 180.484 -11.590 -2.982 1.00 . A A . 158 PRO CG 1 1
6 20077 1 1 158 PRO HA H 182.583 -13.647 -1.621 1.00 . A A . 158 PRO HA 1 1
6 20078 1 1 158 PRO HB2 H 182.185 -10.931 -1.873 1.00 . A A . 158 PRO HB2 1 1
6 20079 1 1 158 PRO HB3 H 182.562 -12.015 -3.215 1.00 . A A . 158 PRO HB3 1 1
6 20080 1 1 158 PRO HD2 H 178.794 -12.891 -2.917 1.00 . A A . 158 PRO HD2 1 1
6 20081 1 1 158 PRO HD3 H 180.109 -13.435 -3.978 1.00 . A A . 158 PRO HD3 1 1
6 20082 1 1 158 PRO HG2 H 179.913 -10.949 -2.323 1.00 . A A . 158 PRO HG2 1 1
6 20083 1 1 158 PRO HG3 H 180.541 -11.160 -3.970 1.00 . A A . 158 PRO HG3 1 1
6 20084 1 1 158 PRO N N 180.489 -13.659 -1.911 1.00 . A A . 158 PRO N 1 1
6 20085 1 1 158 PRO O O 182.678 -12.593 0.665 1.00 . A A . 158 PRO O 1 1
6 20086 1 1 159 PHE C C 180.678 -12.686 2.777 1.00 . A A . 159 PHE C 1 1
6 20087 1 1 159 PHE CA C 180.329 -11.595 1.767 1.00 . A A . 159 PHE CA 1 1
6 20088 1 1 159 PHE CB C 178.898 -11.110 1.994 1.00 . A A . 159 PHE CB 1 1
6 20089 1 1 159 PHE CD1 C 178.666 -8.878 0.871 1.00 . A A . 159 PHE CD1 1 1
6 20090 1 1 159 PHE CD2 C 178.770 -8.942 3.252 1.00 . A A . 159 PHE CD2 1 1
6 20091 1 1 159 PHE CE1 C 178.554 -7.502 0.908 1.00 . A A . 159 PHE CE1 1 1
6 20092 1 1 159 PHE CE2 C 178.659 -7.564 3.297 1.00 . A A . 159 PHE CE2 1 1
6 20093 1 1 159 PHE CG C 178.775 -9.614 2.040 1.00 . A A . 159 PHE CG 1 1
6 20094 1 1 159 PHE CZ C 178.551 -6.844 2.124 1.00 . A A . 159 PHE CZ 1 1
6 20095 1 1 159 PHE H H 179.733 -12.043 -0.222 1.00 . A A . 159 PHE H 1 1
6 20096 1 1 159 PHE HA H 181.005 -10.766 1.913 1.00 . A A . 159 PHE HA 1 1
6 20097 1 1 159 PHE HB2 H 178.272 -11.471 1.192 1.00 . A A . 159 PHE HB2 1 1
6 20098 1 1 159 PHE HB3 H 178.537 -11.504 2.932 1.00 . A A . 159 PHE HB3 1 1
6 20099 1 1 159 PHE HD1 H 178.668 -9.393 -0.080 1.00 . A A . 159 PHE HD1 1 1
6 20100 1 1 159 PHE HD2 H 178.855 -9.505 4.170 1.00 . A A . 159 PHE HD2 1 1
6 20101 1 1 159 PHE HE1 H 178.471 -6.942 -0.010 1.00 . A A . 159 PHE HE1 1 1
6 20102 1 1 159 PHE HE2 H 178.655 -7.053 4.248 1.00 . A A . 159 PHE HE2 1 1
6 20103 1 1 159 PHE HZ H 178.464 -5.768 2.155 1.00 . A A . 159 PHE HZ 1 1
6 20104 1 1 159 PHE N N 180.502 -12.070 0.395 1.00 . A A . 159 PHE N 1 1
6 20105 1 1 159 PHE O O 181.382 -12.432 3.754 1.00 . A A . 159 PHE O 1 1
6 20106 1 1 160 PHE C C 181.936 -15.445 3.333 1.00 . A A . 160 PHE C 1 1
6 20107 1 1 160 PHE CA C 180.472 -15.019 3.433 1.00 . A A . 160 PHE CA 1 1
6 20108 1 1 160 PHE CB C 179.549 -16.201 3.129 1.00 . A A . 160 PHE CB 1 1
6 20109 1 1 160 PHE CD1 C 177.182 -15.456 3.508 1.00 . A A . 160 PHE CD1 1 1
6 20110 1 1 160 PHE CD2 C 178.185 -16.898 5.120 1.00 . A A . 160 PHE CD2 1 1
6 20111 1 1 160 PHE CE1 C 176.014 -15.436 4.248 1.00 . A A . 160 PHE CE1 1 1
6 20112 1 1 160 PHE CE2 C 177.020 -16.882 5.863 1.00 . A A . 160 PHE CE2 1 1
6 20113 1 1 160 PHE CG C 178.280 -16.186 3.934 1.00 . A A . 160 PHE CG 1 1
6 20114 1 1 160 PHE CZ C 175.934 -16.149 5.427 1.00 . A A . 160 PHE CZ 1 1
6 20115 1 1 160 PHE H H 179.633 -14.049 1.740 1.00 . A A . 160 PHE H 1 1
6 20116 1 1 160 PHE HA H 180.283 -14.680 4.441 1.00 . A A . 160 PHE HA 1 1
6 20117 1 1 160 PHE HB2 H 179.282 -16.181 2.082 1.00 . A A . 160 PHE HB2 1 1
6 20118 1 1 160 PHE HB3 H 180.071 -17.121 3.344 1.00 . A A . 160 PHE HB3 1 1
6 20119 1 1 160 PHE HD1 H 177.244 -14.897 2.584 1.00 . A A . 160 PHE HD1 1 1
6 20120 1 1 160 PHE HD2 H 179.036 -17.472 5.461 1.00 . A A . 160 PHE HD2 1 1
6 20121 1 1 160 PHE HE1 H 175.168 -14.861 3.903 1.00 . A A . 160 PHE HE1 1 1
6 20122 1 1 160 PHE HE2 H 176.960 -17.443 6.786 1.00 . A A . 160 PHE HE2 1 1
6 20123 1 1 160 PHE HZ H 175.023 -16.134 6.007 1.00 . A A . 160 PHE HZ 1 1
6 20124 1 1 160 PHE N N 180.193 -13.902 2.536 1.00 . A A . 160 PHE N 1 1
6 20125 1 1 160 PHE O O 182.550 -15.813 4.335 1.00 . A A . 160 PHE O 1 1
6 20126 1 1 161 VAL C C 184.823 -14.782 2.639 1.00 . A A . 161 VAL C 1 1
6 20127 1 1 161 VAL CA C 183.893 -15.752 1.907 1.00 . A A . 161 VAL CA 1 1
6 20128 1 1 161 VAL CB C 184.251 -15.775 0.400 1.00 . A A . 161 VAL CB 1 1
6 20129 1 1 161 VAL CG1 C 185.720 -16.122 0.191 1.00 . A A . 161 VAL CG1 1 1
6 20130 1 1 161 VAL CG2 C 183.363 -16.761 -0.346 1.00 . A A . 161 VAL CG2 1 1
6 20131 1 1 161 VAL H H 181.946 -15.100 1.358 1.00 . A A . 161 VAL H 1 1
6 20132 1 1 161 VAL HA H 184.041 -16.745 2.306 1.00 . A A . 161 VAL HA 1 1
6 20133 1 1 161 VAL HB H 184.077 -14.789 -0.005 1.00 . A A . 161 VAL HB 1 1
6 20134 1 1 161 VAL HG11 H 185.819 -17.182 0.009 1.00 . A A . 161 VAL HG11 1 1
6 20135 1 1 161 VAL HG12 H 186.283 -15.857 1.076 1.00 . A A . 161 VAL HG12 1 1
6 20136 1 1 161 VAL HG13 H 186.105 -15.574 -0.657 1.00 . A A . 161 VAL HG13 1 1
6 20137 1 1 161 VAL HG21 H 183.183 -17.625 0.276 1.00 . A A . 161 VAL HG21 1 1
6 20138 1 1 161 VAL HG22 H 183.853 -17.070 -1.258 1.00 . A A . 161 VAL HG22 1 1
6 20139 1 1 161 VAL HG23 H 182.421 -16.288 -0.585 1.00 . A A . 161 VAL HG23 1 1
6 20140 1 1 161 VAL N N 182.493 -15.388 2.123 1.00 . A A . 161 VAL N 1 1
6 20141 1 1 161 VAL O O 185.773 -15.201 3.305 1.00 . A A . 161 VAL O 1 1
6 20142 1 1 162 VAL C C 185.205 -12.578 4.699 1.00 . A A . 162 VAL C 1 1
6 20143 1 1 162 VAL CA C 185.341 -12.463 3.183 1.00 . A A . 162 VAL CA 1 1
6 20144 1 1 162 VAL CB C 184.943 -11.039 2.723 1.00 . A A . 162 VAL CB 1 1
6 20145 1 1 162 VAL CG1 C 185.671 -9.973 3.535 1.00 . A A . 162 VAL CG1 1 1
6 20146 1 1 162 VAL CG2 C 185.223 -10.864 1.237 1.00 . A A . 162 VAL CG2 1 1
6 20147 1 1 162 VAL H H 183.776 -13.209 1.959 1.00 . A A . 162 VAL H 1 1
6 20148 1 1 162 VAL HA H 186.375 -12.629 2.914 1.00 . A A . 162 VAL HA 1 1
6 20149 1 1 162 VAL HB H 183.881 -10.917 2.883 1.00 . A A . 162 VAL HB 1 1
6 20150 1 1 162 VAL HG11 H 184.995 -9.550 4.263 1.00 . A A . 162 VAL HG11 1 1
6 20151 1 1 162 VAL HG12 H 186.023 -9.196 2.875 1.00 . A A . 162 VAL HG12 1 1
6 20152 1 1 162 VAL HG13 H 186.513 -10.422 4.043 1.00 . A A . 162 VAL HG13 1 1
6 20153 1 1 162 VAL HG21 H 185.176 -11.827 0.747 1.00 . A A . 162 VAL HG21 1 1
6 20154 1 1 162 VAL HG22 H 186.207 -10.439 1.103 1.00 . A A . 162 VAL HG22 1 1
6 20155 1 1 162 VAL HG23 H 184.484 -10.205 0.805 1.00 . A A . 162 VAL HG23 1 1
6 20156 1 1 162 VAL N N 184.539 -13.486 2.519 1.00 . A A . 162 VAL N 1 1
6 20157 1 1 162 VAL O O 186.180 -12.421 5.431 1.00 . A A . 162 VAL O 1 1
6 20158 1 1 163 ALA C C 184.545 -14.166 7.188 1.00 . A A . 163 ALA C 1 1
6 20159 1 1 163 ALA CA C 183.726 -13.019 6.594 1.00 . A A . 163 ALA CA 1 1
6 20160 1 1 163 ALA CB C 182.241 -13.246 6.842 1.00 . A A . 163 ALA CB 1 1
6 20161 1 1 163 ALA H H 183.246 -12.955 4.527 1.00 . A A . 163 ALA H 1 1
6 20162 1 1 163 ALA HA H 184.012 -12.098 7.082 1.00 . A A . 163 ALA HA 1 1
6 20163 1 1 163 ALA HB1 H 181.678 -12.933 5.974 1.00 . A A . 163 ALA HB1 1 1
6 20164 1 1 163 ALA HB2 H 181.928 -12.671 7.702 1.00 . A A . 163 ALA HB2 1 1
6 20165 1 1 163 ALA HB3 H 182.066 -14.295 7.027 1.00 . A A . 163 ALA HB3 1 1
6 20166 1 1 163 ALA N N 183.988 -12.865 5.164 1.00 . A A . 163 ALA N 1 1
6 20167 1 1 163 ALA O O 184.982 -14.096 8.335 1.00 . A A . 163 ALA O 1 1
6 20168 1 1 164 LEU C C 187.022 -16.079 6.819 1.00 . A A . 164 LEU C 1 1
6 20169 1 1 164 LEU CA C 185.522 -16.374 6.847 1.00 . A A . 164 LEU CA 1 1
6 20170 1 1 164 LEU CB C 185.213 -17.596 5.977 1.00 . A A . 164 LEU CB 1 1
6 20171 1 1 164 LEU CD1 C 183.735 -19.605 5.709 1.00 . A A . 164 LEU CD1 1 1
6 20172 1 1 164 LEU CD2 C 185.518 -19.588 7.467 1.00 . A A . 164 LEU CD2 1 1
6 20173 1 1 164 LEU CG C 184.507 -18.747 6.699 1.00 . A A . 164 LEU CG 1 1
6 20174 1 1 164 LEU H H 184.361 -15.224 5.497 1.00 . A A . 164 LEU H 1 1
6 20175 1 1 164 LEU HA H 185.233 -16.588 7.865 1.00 . A A . 164 LEU HA 1 1
6 20176 1 1 164 LEU HB2 H 184.589 -17.279 5.154 1.00 . A A . 164 LEU HB2 1 1
6 20177 1 1 164 LEU HB3 H 186.144 -17.971 5.578 1.00 . A A . 164 LEU HB3 1 1
6 20178 1 1 164 LEU HD11 H 182.865 -19.063 5.364 1.00 . A A . 164 LEU HD11 1 1
6 20179 1 1 164 LEU HD12 H 183.421 -20.519 6.192 1.00 . A A . 164 LEU HD12 1 1
6 20180 1 1 164 LEU HD13 H 184.368 -19.843 4.867 1.00 . A A . 164 LEU HD13 1 1
6 20181 1 1 164 LEU HD21 H 186.046 -20.233 6.780 1.00 . A A . 164 LEU HD21 1 1
6 20182 1 1 164 LEU HD22 H 185.004 -20.189 8.202 1.00 . A A . 164 LEU HD22 1 1
6 20183 1 1 164 LEU HD23 H 186.223 -18.938 7.964 1.00 . A A . 164 LEU HD23 1 1
6 20184 1 1 164 LEU HG H 183.801 -18.339 7.407 1.00 . A A . 164 LEU HG 1 1
6 20185 1 1 164 LEU N N 184.749 -15.220 6.399 1.00 . A A . 164 LEU N 1 1
6 20186 1 1 164 LEU O O 187.748 -16.433 7.749 1.00 . A A . 164 LEU O 1 1
6 20187 1 1 165 PHE C C 189.303 -13.971 6.573 1.00 . A A . 165 PHE C 1 1
6 20188 1 1 165 PHE CA C 188.900 -15.088 5.612 1.00 . A A . 165 PHE CA 1 1
6 20189 1 1 165 PHE CB C 189.223 -14.681 4.173 1.00 . A A . 165 PHE CB 1 1
6 20190 1 1 165 PHE CD1 C 190.804 -16.461 3.375 1.00 . A A . 165 PHE CD1 1 1
6 20191 1 1 165 PHE CD2 C 191.638 -14.241 3.636 1.00 . A A . 165 PHE CD2 1 1
6 20192 1 1 165 PHE CE1 C 192.052 -16.884 2.959 1.00 . A A . 165 PHE CE1 1 1
6 20193 1 1 165 PHE CE2 C 192.888 -14.660 3.220 1.00 . A A . 165 PHE CE2 1 1
6 20194 1 1 165 PHE CG C 190.581 -15.136 3.717 1.00 . A A . 165 PHE CG 1 1
6 20195 1 1 165 PHE CZ C 193.097 -15.984 2.883 1.00 . A A . 165 PHE CZ 1 1
6 20196 1 1 165 PHE H H 186.853 -15.172 5.040 1.00 . A A . 165 PHE H 1 1
6 20197 1 1 165 PHE HA H 189.470 -15.972 5.858 1.00 . A A . 165 PHE HA 1 1
6 20198 1 1 165 PHE HB2 H 188.487 -15.109 3.509 1.00 . A A . 165 PHE HB2 1 1
6 20199 1 1 165 PHE HB3 H 189.189 -13.605 4.095 1.00 . A A . 165 PHE HB3 1 1
6 20200 1 1 165 PHE HD1 H 189.989 -17.167 3.433 1.00 . A A . 165 PHE HD1 1 1
6 20201 1 1 165 PHE HD2 H 191.477 -13.208 3.900 1.00 . A A . 165 PHE HD2 1 1
6 20202 1 1 165 PHE HE1 H 192.212 -17.920 2.696 1.00 . A A . 165 PHE HE1 1 1
6 20203 1 1 165 PHE HE2 H 193.703 -13.951 3.162 1.00 . A A . 165 PHE HE2 1 1
6 20204 1 1 165 PHE HZ H 194.073 -16.312 2.558 1.00 . A A . 165 PHE HZ 1 1
6 20205 1 1 165 PHE N N 187.481 -15.427 5.752 1.00 . A A . 165 PHE N 1 1
6 20206 1 1 165 PHE O O 190.486 -13.788 6.862 1.00 . A A . 165 PHE O 1 1
6 20207 1 1 166 ALA C C 189.199 -12.626 9.290 1.00 . A A . 166 ALA C 1 1
6 20208 1 1 166 ALA CA C 188.550 -12.129 8.001 1.00 . A A . 166 ALA CA 1 1
6 20209 1 1 166 ALA CB C 187.249 -11.406 8.314 1.00 . A A . 166 ALA CB 1 1
6 20210 1 1 166 ALA H H 187.390 -13.416 6.778 1.00 . A A . 166 ALA H 1 1
6 20211 1 1 166 ALA HA H 189.218 -11.427 7.523 1.00 . A A . 166 ALA HA 1 1
6 20212 1 1 166 ALA HB1 H 186.824 -11.807 9.223 1.00 . A A . 166 ALA HB1 1 1
6 20213 1 1 166 ALA HB2 H 186.553 -11.545 7.500 1.00 . A A . 166 ALA HB2 1 1
6 20214 1 1 166 ALA HB3 H 187.445 -10.352 8.445 1.00 . A A . 166 ALA HB3 1 1
6 20215 1 1 166 ALA N N 188.311 -13.228 7.065 1.00 . A A . 166 ALA N 1 1
6 20216 1 1 166 ALA O O 189.788 -11.844 10.036 1.00 . A A . 166 ALA O 1 1
6 20217 1 1 167 ASP C C 191.197 -14.419 10.707 1.00 . A A . 167 ASP C 1 1
6 20218 1 1 167 ASP CA C 189.674 -14.530 10.738 1.00 . A A . 167 ASP CA 1 1
6 20219 1 1 167 ASP CB C 189.266 -16.002 10.847 1.00 . A A . 167 ASP CB 1 1
6 20220 1 1 167 ASP CG C 189.375 -16.527 12.264 1.00 . A A . 167 ASP CG 1 1
6 20221 1 1 167 ASP H H 188.595 -14.497 8.917 1.00 . A A . 167 ASP H 1 1
6 20222 1 1 167 ASP HA H 189.303 -13.998 11.600 1.00 . A A . 167 ASP HA 1 1
6 20223 1 1 167 ASP HB2 H 188.243 -16.113 10.520 1.00 . A A . 167 ASP HB2 1 1
6 20224 1 1 167 ASP HB3 H 189.908 -16.596 10.213 1.00 . A A . 167 ASP HB3 1 1
6 20225 1 1 167 ASP N N 189.087 -13.927 9.546 1.00 . A A . 167 ASP N 1 1
6 20226 1 1 167 ASP O O 191.825 -14.098 11.713 1.00 . A A . 167 ASP O 1 1
6 20227 1 1 167 ASP OD1 O 188.892 -15.844 13.188 1.00 . A A . 167 ASP OD1 1 1
6 20228 1 1 167 ASP OD2 O 189.940 -17.622 12.447 1.00 . A A . 167 ASP OD2 1 1
6 20229 1 1 168 ARG C C 193.703 -13.153 9.358 1.00 . A A . 168 ARG C 1 1
6 20230 1 1 168 ARG CA C 193.233 -14.605 9.375 1.00 . A A . 168 ARG CA 1 1
6 20231 1 1 168 ARG CB C 193.663 -15.313 8.088 1.00 . A A . 168 ARG CB 1 1
6 20232 1 1 168 ARG CD C 193.867 -17.477 6.820 1.00 . A A . 168 ARG CD 1 1
6 20233 1 1 168 ARG CG C 193.364 -16.805 8.086 1.00 . A A . 168 ARG CG 1 1
6 20234 1 1 168 ARG CZ C 195.033 -19.611 6.423 1.00 . A A . 168 ARG CZ 1 1
6 20235 1 1 168 ARG H H 191.229 -14.950 8.777 1.00 . A A . 168 ARG H 1 1
6 20236 1 1 168 ARG HA H 193.686 -15.104 10.217 1.00 . A A . 168 ARG HA 1 1
6 20237 1 1 168 ARG HB2 H 193.150 -14.864 7.251 1.00 . A A . 168 ARG HB2 1 1
6 20238 1 1 168 ARG HB3 H 194.727 -15.182 7.958 1.00 . A A . 168 ARG HB3 1 1
6 20239 1 1 168 ARG HD2 H 193.036 -17.962 6.333 1.00 . A A . 168 ARG HD2 1 1
6 20240 1 1 168 ARG HD3 H 194.279 -16.724 6.165 1.00 . A A . 168 ARG HD3 1 1
6 20241 1 1 168 ARG HE H 195.521 -18.287 7.836 1.00 . A A . 168 ARG HE 1 1
6 20242 1 1 168 ARG HG2 H 193.847 -17.259 8.937 1.00 . A A . 168 ARG HG2 1 1
6 20243 1 1 168 ARG HG3 H 192.295 -16.947 8.159 1.00 . A A . 168 ARG HG3 1 1
6 20244 1 1 168 ARG HH11 H 193.489 -19.246 5.172 1.00 . A A . 168 ARG HH11 1 1
6 20245 1 1 168 ARG HH12 H 194.314 -20.746 4.910 1.00 . A A . 168 ARG HH12 1 1
6 20246 1 1 168 ARG HH21 H 196.618 -20.261 7.498 1.00 . A A . 168 ARG HH21 1 1
6 20247 1 1 168 ARG HH22 H 196.094 -21.322 6.233 1.00 . A A . 168 ARG HH22 1 1
6 20248 1 1 168 ARG N N 191.784 -14.684 9.540 1.00 . A A . 168 ARG N 1 1
6 20249 1 1 168 ARG NE N 194.899 -18.474 7.101 1.00 . A A . 168 ARG NE 1 1
6 20250 1 1 168 ARG NH1 N 194.211 -19.892 5.420 1.00 . A A . 168 ARG NH1 1 1
6 20251 1 1 168 ARG NH2 N 195.994 -20.469 6.744 1.00 . A A . 168 ARG NH2 1 1
6 20252 1 1 168 ARG O O 194.806 -12.841 9.813 1.00 . A A . 168 ARG O 1 1
6 20253 1 1 169 ILE C C 193.116 -10.201 10.160 1.00 . A A . 169 ILE C 1 1
6 20254 1 1 169 ILE CA C 193.178 -10.842 8.771 1.00 . A A . 169 ILE CA 1 1
6 20255 1 1 169 ILE CB C 192.227 -10.089 7.807 1.00 . A A . 169 ILE CB 1 1
6 20256 1 1 169 ILE CD1 C 190.952 -10.305 5.608 1.00 . A A . 169 ILE CD1 1 1
6 20257 1 1 169 ILE CG1 C 191.998 -10.902 6.527 1.00 . A A . 169 ILE CG1 1 1
6 20258 1 1 169 ILE CG2 C 192.790 -8.714 7.463 1.00 . A A . 169 ILE CG2 1 1
6 20259 1 1 169 ILE H H 191.988 -12.578 8.504 1.00 . A A . 169 ILE H 1 1
6 20260 1 1 169 ILE HA H 194.186 -10.751 8.392 1.00 . A A . 169 ILE HA 1 1
6 20261 1 1 169 ILE HB H 191.282 -9.947 8.309 1.00 . A A . 169 ILE HB 1 1
6 20262 1 1 169 ILE HD11 H 190.374 -11.098 5.156 1.00 . A A . 169 ILE HD11 1 1
6 20263 1 1 169 ILE HD12 H 191.436 -9.727 4.834 1.00 . A A . 169 ILE HD12 1 1
6 20264 1 1 169 ILE HD13 H 190.295 -9.664 6.178 1.00 . A A . 169 ILE HD13 1 1
6 20265 1 1 169 ILE HG12 H 192.925 -10.963 5.976 1.00 . A A . 169 ILE HG12 1 1
6 20266 1 1 169 ILE HG13 H 191.678 -11.900 6.792 1.00 . A A . 169 ILE HG13 1 1
6 20267 1 1 169 ILE HG21 H 193.602 -8.824 6.759 1.00 . A A . 169 ILE HG21 1 1
6 20268 1 1 169 ILE HG22 H 193.153 -8.238 8.361 1.00 . A A . 169 ILE HG22 1 1
6 20269 1 1 169 ILE HG23 H 192.012 -8.107 7.021 1.00 . A A . 169 ILE HG23 1 1
6 20270 1 1 169 ILE N N 192.856 -12.266 8.842 1.00 . A A . 169 ILE N 1 1
6 20271 1 1 169 ILE O O 193.791 -9.205 10.427 1.00 . A A . 169 ILE O 1 1
6 20272 1 1 170 LYS C C 193.484 -10.407 13.178 1.00 . A A . 170 LYS C 1 1
6 20273 1 1 170 LYS CA C 192.167 -10.288 12.411 1.00 . A A . 170 LYS CA 1 1
6 20274 1 1 170 LYS CB C 191.062 -11.051 13.146 1.00 . A A . 170 LYS CB 1 1
6 20275 1 1 170 LYS CD C 189.523 -10.634 15.093 1.00 . A A . 170 LYS CD 1 1
6 20276 1 1 170 LYS CE C 189.145 -9.470 15.995 1.00 . A A . 170 LYS CE 1 1
6 20277 1 1 170 LYS CG C 189.981 -10.150 13.726 1.00 . A A . 170 LYS CG 1 1
6 20278 1 1 170 LYS H H 191.788 -11.573 10.767 1.00 . A A . 170 LYS H 1 1
6 20279 1 1 170 LYS HA H 191.894 -9.245 12.352 1.00 . A A . 170 LYS HA 1 1
6 20280 1 1 170 LYS HB2 H 190.595 -11.738 12.456 1.00 . A A . 170 LYS HB2 1 1
6 20281 1 1 170 LYS HB3 H 191.507 -11.612 13.954 1.00 . A A . 170 LYS HB3 1 1
6 20282 1 1 170 LYS HD2 H 188.663 -11.276 14.969 1.00 . A A . 170 LYS HD2 1 1
6 20283 1 1 170 LYS HD3 H 190.325 -11.192 15.556 1.00 . A A . 170 LYS HD3 1 1
6 20284 1 1 170 LYS HE2 H 189.063 -9.830 17.011 1.00 . A A . 170 LYS HE2 1 1
6 20285 1 1 170 LYS HE3 H 189.924 -8.724 15.941 1.00 . A A . 170 LYS HE3 1 1
6 20286 1 1 170 LYS HG2 H 190.375 -9.151 13.826 1.00 . A A . 170 LYS HG2 1 1
6 20287 1 1 170 LYS HG3 H 189.135 -10.140 13.055 1.00 . A A . 170 LYS HG3 1 1
6 20288 1 1 170 LYS HZ1 H 187.114 -9.081 16.293 1.00 . A A . 170 LYS HZ1 1 1
6 20289 1 1 170 LYS HZ2 H 187.555 -9.213 14.665 1.00 . A A . 170 LYS HZ2 1 1
6 20290 1 1 170 LYS HZ3 H 187.951 -7.818 15.537 1.00 . A A . 170 LYS HZ3 1 1
6 20291 1 1 170 LYS N N 192.310 -10.789 11.045 1.00 . A A . 170 LYS N 1 1
6 20292 1 1 170 LYS NZ N 187.852 -8.853 15.594 1.00 . A A . 170 LYS NZ 1 1
6 20293 1 1 170 LYS O O 193.774 -9.598 14.059 1.00 . A A . 170 LYS O 1 1
6 20294 1 1 171 GLY C C 196.563 -10.557 13.094 1.00 . A A . 171 GLY C 1 1
6 20295 1 1 171 GLY CA C 195.559 -11.618 13.491 1.00 . A A . 171 GLY CA 1 1
6 20296 1 1 171 GLY H H 193.989 -12.035 12.125 1.00 . A A . 171 GLY H 1 1
6 20297 1 1 171 GLY HA2 H 195.416 -11.586 14.561 1.00 . A A . 171 GLY HA2 1 1
6 20298 1 1 171 GLY HA3 H 195.948 -12.588 13.216 1.00 . A A . 171 GLY HA3 1 1
6 20299 1 1 171 GLY N N 194.276 -11.421 12.834 1.00 . A A . 171 GLY N 1 1
6 20300 1 1 171 GLY O O 197.341 -10.080 13.922 1.00 . A A . 171 GLY O 1 1
6 20301 1 1 172 TRP C C 197.003 -7.775 11.749 1.00 . A A . 172 TRP C 1 1
6 20302 1 1 172 TRP CA C 197.436 -9.163 11.293 1.00 . A A . 172 TRP CA 1 1
6 20303 1 1 172 TRP CB C 197.489 -9.226 9.767 1.00 . A A . 172 TRP CB 1 1
6 20304 1 1 172 TRP CD1 C 199.882 -9.361 8.867 1.00 . A A . 172 TRP CD1 1 1
6 20305 1 1 172 TRP CD2 C 198.864 -11.348 9.059 1.00 . A A . 172 TRP CD2 1 1
6 20306 1 1 172 TRP CE2 C 200.165 -11.556 8.558 1.00 . A A . 172 TRP CE2 1 1
6 20307 1 1 172 TRP CE3 C 198.037 -12.458 9.263 1.00 . A A . 172 TRP CE3 1 1
6 20308 1 1 172 TRP CG C 198.705 -9.935 9.249 1.00 . A A . 172 TRP CG 1 1
6 20309 1 1 172 TRP CH2 C 199.824 -13.891 8.471 1.00 . A A . 172 TRP CH2 1 1
6 20310 1 1 172 TRP CZ2 C 200.655 -12.826 8.259 1.00 . A A . 172 TRP CZ2 1 1
6 20311 1 1 172 TRP CZ3 C 198.526 -13.718 8.967 1.00 . A A . 172 TRP CZ3 1 1
6 20312 1 1 172 TRP H H 195.907 -10.631 11.215 1.00 . A A . 172 TRP H 1 1
6 20313 1 1 172 TRP HA H 198.423 -9.363 11.685 1.00 . A A . 172 TRP HA 1 1
6 20314 1 1 172 TRP HB2 H 196.616 -9.745 9.401 1.00 . A A . 172 TRP HB2 1 1
6 20315 1 1 172 TRP HB3 H 197.496 -8.221 9.373 1.00 . A A . 172 TRP HB3 1 1
6 20316 1 1 172 TRP HD1 H 200.075 -8.299 8.894 1.00 . A A . 172 TRP HD1 1 1
6 20317 1 1 172 TRP HE1 H 201.676 -10.163 8.128 1.00 . A A . 172 TRP HE1 1 1
6 20318 1 1 172 TRP HE3 H 197.031 -12.346 9.645 1.00 . A A . 172 TRP HE3 1 1
6 20319 1 1 172 TRP HH2 H 200.163 -14.895 8.253 1.00 . A A . 172 TRP HH2 1 1
6 20320 1 1 172 TRP HZ2 H 201.654 -12.979 7.877 1.00 . A A . 172 TRP HZ2 1 1
6 20321 1 1 172 TRP HZ3 H 197.901 -14.586 9.119 1.00 . A A . 172 TRP HZ3 1 1
6 20322 1 1 172 TRP N N 196.537 -10.186 11.818 1.00 . A A . 172 TRP N 1 1
6 20323 1 1 172 TRP NE1 N 200.766 -10.327 8.450 1.00 . A A . 172 TRP NE1 1 1
6 20324 1 1 172 TRP O O 197.811 -6.851 11.795 1.00 . A A . 172 TRP O 1 1
6 20325 1 1 173 LEU C C 195.878 -5.914 13.828 1.00 . A A . 173 LEU C 1 1
6 20326 1 1 173 LEU CA C 195.171 -6.364 12.549 1.00 . A A . 173 LEU CA 1 1
6 20327 1 1 173 LEU CB C 193.665 -6.487 12.798 1.00 . A A . 173 LEU CB 1 1
6 20328 1 1 173 LEU CD1 C 192.412 -4.859 11.358 1.00 . A A . 173 LEU CD1 1 1
6 20329 1 1 173 LEU CD2 C 191.713 -5.216 13.735 1.00 . A A . 173 LEU CD2 1 1
6 20330 1 1 173 LEU CG C 192.889 -5.168 12.770 1.00 . A A . 173 LEU CG 1 1
6 20331 1 1 173 LEU H H 195.119 -8.405 11.956 1.00 . A A . 173 LEU H 1 1
6 20332 1 1 173 LEU HA H 195.342 -5.625 11.781 1.00 . A A . 173 LEU HA 1 1
6 20333 1 1 173 LEU HB2 H 193.250 -7.143 12.046 1.00 . A A . 173 LEU HB2 1 1
6 20334 1 1 173 LEU HB3 H 193.521 -6.944 13.766 1.00 . A A . 173 LEU HB3 1 1
6 20335 1 1 173 LEU HD11 H 191.337 -4.947 11.314 1.00 . A A . 173 LEU HD11 1 1
6 20336 1 1 173 LEU HD12 H 192.859 -5.555 10.665 1.00 . A A . 173 LEU HD12 1 1
6 20337 1 1 173 LEU HD13 H 192.700 -3.851 11.092 1.00 . A A . 173 LEU HD13 1 1
6 20338 1 1 173 LEU HD21 H 190.788 -5.208 13.176 1.00 . A A . 173 LEU HD21 1 1
6 20339 1 1 173 LEU HD22 H 191.747 -4.356 14.387 1.00 . A A . 173 LEU HD22 1 1
6 20340 1 1 173 LEU HD23 H 191.767 -6.118 14.327 1.00 . A A . 173 LEU HD23 1 1
6 20341 1 1 173 LEU HG H 193.545 -4.367 13.082 1.00 . A A . 173 LEU HG 1 1
6 20342 1 1 173 LEU N N 195.718 -7.636 12.073 1.00 . A A . 173 LEU N 1 1
6 20343 1 1 173 LEU O O 196.130 -4.725 14.024 1.00 . A A . 173 LEU O 1 1
6 20344 1 1 174 ARG C C 198.376 -6.310 15.699 1.00 . A A . 174 ARG C 1 1
6 20345 1 1 174 ARG CA C 196.891 -6.584 15.945 1.00 . A A . 174 ARG CA 1 1
6 20346 1 1 174 ARG CB C 196.727 -7.746 16.927 1.00 . A A . 174 ARG CB 1 1
6 20347 1 1 174 ARG CD C 195.165 -8.745 18.628 1.00 . A A . 174 ARG CD 1 1
6 20348 1 1 174 ARG CG C 195.278 -8.039 17.286 1.00 . A A . 174 ARG CG 1 1
6 20349 1 1 174 ARG CZ C 195.316 -8.185 21.020 1.00 . A A . 174 ARG CZ 1 1
6 20350 1 1 174 ARG H H 195.966 -7.805 14.481 1.00 . A A . 174 ARG H 1 1
6 20351 1 1 174 ARG HA H 196.442 -5.698 16.370 1.00 . A A . 174 ARG HA 1 1
6 20352 1 1 174 ARG HB2 H 197.155 -8.635 16.490 1.00 . A A . 174 ARG HB2 1 1
6 20353 1 1 174 ARG HB3 H 197.260 -7.511 17.838 1.00 . A A . 174 ARG HB3 1 1
6 20354 1 1 174 ARG HD2 H 194.153 -9.101 18.748 1.00 . A A . 174 ARG HD2 1 1
6 20355 1 1 174 ARG HD3 H 195.845 -9.584 18.637 1.00 . A A . 174 ARG HD3 1 1
6 20356 1 1 174 ARG HE H 195.861 -6.976 19.527 1.00 . A A . 174 ARG HE 1 1
6 20357 1 1 174 ARG HG2 H 194.736 -7.106 17.336 1.00 . A A . 174 ARG HG2 1 1
6 20358 1 1 174 ARG HG3 H 194.847 -8.667 16.521 1.00 . A A . 174 ARG HG3 1 1
6 20359 1 1 174 ARG HH11 H 194.571 -10.020 20.622 1.00 . A A . 174 ARG HH11 1 1
6 20360 1 1 174 ARG HH12 H 194.684 -9.616 22.303 1.00 . A A . 174 ARG HH12 1 1
6 20361 1 1 174 ARG HH21 H 196.018 -6.430 21.734 1.00 . A A . 174 ARG HH21 1 1
6 20362 1 1 174 ARG HH22 H 195.510 -7.569 22.935 1.00 . A A . 174 ARG HH22 1 1
6 20363 1 1 174 ARG N N 196.202 -6.876 14.690 1.00 . A A . 174 ARG N 1 1
6 20364 1 1 174 ARG NE N 195.492 -7.859 19.742 1.00 . A A . 174 ARG NE 1 1
6 20365 1 1 174 ARG NH1 N 194.816 -9.371 21.341 1.00 . A A . 174 ARG NH1 1 1
6 20366 1 1 174 ARG NH2 N 195.642 -7.324 21.975 1.00 . A A . 174 ARG NH2 1 1
6 20367 1 1 174 ARG O O 199.044 -5.672 16.512 1.00 . A A . 174 ARG O 1 1
6 20368 1 1 175 ARG C C 200.484 -5.272 13.495 1.00 . A A . 175 ARG C 1 1
6 20369 1 1 175 ARG CA C 200.281 -6.612 14.200 1.00 . A A . 175 ARG CA 1 1
6 20370 1 1 175 ARG CB C 200.750 -7.751 13.287 1.00 . A A . 175 ARG CB 1 1
6 20371 1 1 175 ARG CD C 202.024 -9.284 14.810 1.00 . A A . 175 ARG CD 1 1
6 20372 1 1 175 ARG CG C 200.772 -9.111 13.967 1.00 . A A . 175 ARG CG 1 1
6 20373 1 1 175 ARG CZ C 203.192 -11.063 16.042 1.00 . A A . 175 ARG CZ 1 1
6 20374 1 1 175 ARG H H 198.295 -7.307 13.970 1.00 . A A . 175 ARG H 1 1
6 20375 1 1 175 ARG HA H 200.868 -6.623 15.105 1.00 . A A . 175 ARG HA 1 1
6 20376 1 1 175 ARG HB2 H 200.089 -7.809 12.436 1.00 . A A . 175 ARG HB2 1 1
6 20377 1 1 175 ARG HB3 H 201.748 -7.529 12.941 1.00 . A A . 175 ARG HB3 1 1
6 20378 1 1 175 ARG HD2 H 202.887 -9.061 14.203 1.00 . A A . 175 ARG HD2 1 1
6 20379 1 1 175 ARG HD3 H 201.980 -8.593 15.640 1.00 . A A . 175 ARG HD3 1 1
6 20380 1 1 175 ARG HE H 201.423 -11.270 15.142 1.00 . A A . 175 ARG HE 1 1
6 20381 1 1 175 ARG HG2 H 199.904 -9.201 14.602 1.00 . A A . 175 ARG HG2 1 1
6 20382 1 1 175 ARG HG3 H 200.750 -9.881 13.210 1.00 . A A . 175 ARG HG3 1 1
6 20383 1 1 175 ARG HH11 H 204.162 -9.291 15.985 1.00 . A A . 175 ARG HH11 1 1
6 20384 1 1 175 ARG HH12 H 204.977 -10.552 16.848 1.00 . A A . 175 ARG HH12 1 1
6 20385 1 1 175 ARG HH21 H 202.479 -12.939 16.272 1.00 . A A . 175 ARG HH21 1 1
6 20386 1 1 175 ARG HH22 H 204.015 -12.635 17.011 1.00 . A A . 175 ARG HH22 1 1
6 20387 1 1 175 ARG N N 198.880 -6.801 14.569 1.00 . A A . 175 ARG N 1 1
6 20388 1 1 175 ARG NE N 202.151 -10.641 15.331 1.00 . A A . 175 ARG NE 1 1
6 20389 1 1 175 ARG NH1 N 204.193 -10.236 16.314 1.00 . A A . 175 ARG NH1 1 1
6 20390 1 1 175 ARG NH2 N 203.232 -12.314 16.478 1.00 . A A . 175 ARG NH2 1 1
6 20391 1 1 175 ARG O O 201.546 -4.659 13.607 1.00 . A A . 175 ARG O 1 1
6 20392 1 1 176 ALA C C 199.604 -2.379 12.982 1.00 . A A . 176 ALA C 1 1
6 20393 1 1 176 ALA CA C 199.515 -3.571 12.031 1.00 . A A . 176 ALA CA 1 1
6 20394 1 1 176 ALA CB C 198.296 -3.435 11.126 1.00 . A A . 176 ALA CB 1 1
6 20395 1 1 176 ALA H H 198.660 -5.399 12.683 1.00 . A A . 176 ALA H 1 1
6 20396 1 1 176 ALA HA H 200.395 -3.583 11.405 1.00 . A A . 176 ALA HA 1 1
6 20397 1 1 176 ALA HB1 H 198.588 -2.968 10.197 1.00 . A A . 176 ALA HB1 1 1
6 20398 1 1 176 ALA HB2 H 197.550 -2.827 11.615 1.00 . A A . 176 ALA HB2 1 1
6 20399 1 1 176 ALA HB3 H 197.886 -4.414 10.924 1.00 . A A . 176 ALA HB3 1 1
6 20400 1 1 176 ALA N N 199.464 -4.838 12.758 1.00 . A A . 176 ALA N 1 1
6 20401 1 1 176 ALA O O 200.237 -1.369 12.666 1.00 . A A . 176 ALA O 1 1
6 20402 1 1 177 GLY C C 198.196 -0.207 14.697 1.00 . A A . 177 GLY C 1 1
6 20403 1 1 177 GLY CA C 198.996 -1.421 15.122 1.00 . A A . 177 GLY CA 1 1
6 20404 1 1 177 GLY H H 198.464 -3.313 14.341 1.00 . A A . 177 GLY H 1 1
6 20405 1 1 177 GLY HA2 H 198.598 -1.791 16.055 1.00 . A A . 177 GLY HA2 1 1
6 20406 1 1 177 GLY HA3 H 200.024 -1.125 15.277 1.00 . A A . 177 GLY HA3 1 1
6 20407 1 1 177 GLY N N 198.963 -2.495 14.143 1.00 . A A . 177 GLY N 1 1
6 20408 1 1 177 GLY O O 196.974 -0.174 14.843 1.00 . A A . 177 GLY O 1 1
6 20409 1 1 178 ARG C C 198.135 2.078 12.201 1.00 . A A . 178 ARG C 1 1
6 20410 1 1 178 ARG CA C 198.238 2.023 13.723 1.00 . A A . 178 ARG CA 1 1
6 20411 1 1 178 ARG CB C 199.003 3.241 14.245 1.00 . A A . 178 ARG CB 1 1
6 20412 1 1 178 ARG CD C 197.578 3.752 16.259 1.00 . A A . 178 ARG CD 1 1
6 20413 1 1 178 ARG CG C 198.121 4.273 14.935 1.00 . A A . 178 ARG CG 1 1
6 20414 1 1 178 ARG CZ C 197.393 5.479 18.006 1.00 . A A . 178 ARG CZ 1 1
6 20415 1 1 178 ARG H H 199.856 0.702 14.059 1.00 . A A . 178 ARG H 1 1
6 20416 1 1 178 ARG HA H 197.241 2.033 14.137 1.00 . A A . 178 ARG HA 1 1
6 20417 1 1 178 ARG HB2 H 199.748 2.909 14.951 1.00 . A A . 178 ARG HB2 1 1
6 20418 1 1 178 ARG HB3 H 199.497 3.723 13.413 1.00 . A A . 178 ARG HB3 1 1
6 20419 1 1 178 ARG HD2 H 196.902 2.935 16.058 1.00 . A A . 178 ARG HD2 1 1
6 20420 1 1 178 ARG HD3 H 198.403 3.397 16.857 1.00 . A A . 178 ARG HD3 1 1
6 20421 1 1 178 ARG HE H 195.937 4.975 16.736 1.00 . A A . 178 ARG HE 1 1
6 20422 1 1 178 ARG HG2 H 198.704 5.162 15.126 1.00 . A A . 178 ARG HG2 1 1
6 20423 1 1 178 ARG HG3 H 197.293 4.515 14.287 1.00 . A A . 178 ARG HG3 1 1
6 20424 1 1 178 ARG HH11 H 199.186 4.549 17.925 1.00 . A A . 178 ARG HH11 1 1
6 20425 1 1 178 ARG HH12 H 199.038 5.767 19.148 1.00 . A A . 178 ARG HH12 1 1
6 20426 1 1 178 ARG HH21 H 195.731 6.580 18.341 1.00 . A A . 178 ARG HH21 1 1
6 20427 1 1 178 ARG HH22 H 197.069 6.925 19.383 1.00 . A A . 178 ARG HH22 1 1
6 20428 1 1 178 ARG N N 198.887 0.795 14.164 1.00 . A A . 178 ARG N 1 1
6 20429 1 1 178 ARG NE N 196.862 4.787 17.001 1.00 . A A . 178 ARG NE 1 1
6 20430 1 1 178 ARG NH1 N 198.641 5.246 18.392 1.00 . A A . 178 ARG NH1 1 1
6 20431 1 1 178 ARG NH2 N 196.672 6.404 18.628 1.00 . A A . 178 ARG NH2 1 1
6 20432 1 1 178 ARG O O 197.512 2.985 11.648 1.00 . A A . 178 ARG O 1 1
6 20433 1 1 179 ILE C C 197.282 0.841 9.560 1.00 . A A . 179 ILE C 1 1
6 20434 1 1 179 ILE CA C 198.709 1.050 10.065 1.00 . A A . 179 ILE CA 1 1
6 20435 1 1 179 ILE CB C 199.626 -0.070 9.510 1.00 . A A . 179 ILE CB 1 1
6 20436 1 1 179 ILE CD1 C 201.655 1.475 9.525 1.00 . A A . 179 ILE CD1 1 1
6 20437 1 1 179 ILE CG1 C 201.073 0.148 9.967 1.00 . A A . 179 ILE CG1 1 1
6 20438 1 1 179 ILE CG2 C 199.557 -0.130 7.989 1.00 . A A . 179 ILE CG2 1 1
6 20439 1 1 179 ILE H H 199.222 0.402 12.018 1.00 . A A . 179 ILE H 1 1
6 20440 1 1 179 ILE HA H 199.072 1.996 9.692 1.00 . A A . 179 ILE HA 1 1
6 20441 1 1 179 ILE HB H 199.275 -1.014 9.897 1.00 . A A . 179 ILE HB 1 1
6 20442 1 1 179 ILE HD11 H 202.732 1.395 9.469 1.00 . A A . 179 ILE HD11 1 1
6 20443 1 1 179 ILE HD12 H 201.389 2.240 10.240 1.00 . A A . 179 ILE HD12 1 1
6 20444 1 1 179 ILE HD13 H 201.261 1.736 8.554 1.00 . A A . 179 ILE HD13 1 1
6 20445 1 1 179 ILE HG12 H 201.114 0.110 11.046 1.00 . A A . 179 ILE HG12 1 1
6 20446 1 1 179 ILE HG13 H 201.693 -0.638 9.561 1.00 . A A . 179 ILE HG13 1 1
6 20447 1 1 179 ILE HG21 H 198.955 -0.974 7.686 1.00 . A A . 179 ILE HG21 1 1
6 20448 1 1 179 ILE HG22 H 200.553 -0.236 7.585 1.00 . A A . 179 ILE HG22 1 1
6 20449 1 1 179 ILE HG23 H 199.112 0.781 7.612 1.00 . A A . 179 ILE HG23 1 1
6 20450 1 1 179 ILE N N 198.741 1.101 11.525 1.00 . A A . 179 ILE N 1 1
6 20451 1 1 179 ILE O O 196.857 1.479 8.597 1.00 . A A . 179 ILE O 1 1
6 20452 1 1 180 SER C C 194.287 0.916 9.966 1.00 . A A . 180 SER C 1 1
6 20453 1 1 180 SER CA C 195.160 -0.330 9.861 1.00 . A A . 180 SER CA 1 1
6 20454 1 1 180 SER CB C 194.601 -1.430 10.764 1.00 . A A . 180 SER CB 1 1
6 20455 1 1 180 SER H H 196.931 -0.505 11.003 1.00 . A A . 180 SER H 1 1
6 20456 1 1 180 SER HA H 195.156 -0.677 8.839 1.00 . A A . 180 SER HA 1 1
6 20457 1 1 180 SER HB2 H 193.680 -1.088 11.215 1.00 . A A . 180 SER HB2 1 1
6 20458 1 1 180 SER HB3 H 194.408 -2.314 10.174 1.00 . A A . 180 SER HB3 1 1
6 20459 1 1 180 SER HG H 195.066 -2.221 12.499 1.00 . A A . 180 SER HG 1 1
6 20460 1 1 180 SER N N 196.540 -0.038 10.234 1.00 . A A . 180 SER N 1 1
6 20461 1 1 180 SER O O 193.360 1.102 9.175 1.00 . A A . 180 SER O 1 1
6 20462 1 1 180 SER OG O 195.523 -1.756 11.793 1.00 . A A . 180 SER OG 1 1
6 20463 1 1 181 HIS C C 194.019 3.971 9.994 1.00 . A A . 181 HIS C 1 1
6 20464 1 1 181 HIS CA C 193.846 3.001 11.157 1.00 . A A . 181 HIS CA 1 1
6 20465 1 1 181 HIS CB C 194.287 3.670 12.463 1.00 . A A . 181 HIS CB 1 1
6 20466 1 1 181 HIS CD2 C 192.318 3.641 14.143 1.00 . A A . 181 HIS CD2 1 1
6 20467 1 1 181 HIS CE1 C 193.003 2.084 15.478 1.00 . A A . 181 HIS CE1 1 1
6 20468 1 1 181 HIS CG C 193.515 3.215 13.665 1.00 . A A . 181 HIS CG 1 1
6 20469 1 1 181 HIS H H 195.363 1.568 11.516 1.00 . A A . 181 HIS H 1 1
6 20470 1 1 181 HIS HA H 192.801 2.737 11.237 1.00 . A A . 181 HIS HA 1 1
6 20471 1 1 181 HIS HB2 H 195.330 3.457 12.634 1.00 . A A . 181 HIS HB2 1 1
6 20472 1 1 181 HIS HB3 H 194.155 4.738 12.370 1.00 . A A . 181 HIS HB3 1 1
6 20473 1 1 181 HIS HD1 H 194.770 1.712 14.458 1.00 . A A . 181 HIS HD1 1 1
6 20474 1 1 181 HIS HD2 H 191.702 4.414 13.708 1.00 . A A . 181 HIS HD2 1 1
6 20475 1 1 181 HIS HE1 H 193.063 1.379 16.295 1.00 . A A . 181 HIS HE1 1 1
6 20476 1 1 181 HIS N N 194.600 1.770 10.936 1.00 . A A . 181 HIS N 1 1
6 20477 1 1 181 HIS ND1 N 193.936 2.224 14.526 1.00 . A A . 181 HIS ND1 1 1
6 20478 1 1 181 HIS NE2 N 192.000 2.921 15.290 1.00 . A A . 181 HIS NE2 1 1
6 20479 1 1 181 HIS O O 193.102 4.724 9.662 1.00 . A A . 181 HIS O 1 1
6 20480 1 1 182 TYR C C 194.640 4.432 7.029 1.00 . A A . 182 TYR C 1 1
6 20481 1 1 182 TYR CA C 195.476 4.823 8.243 1.00 . A A . 182 TYR CA 1 1
6 20482 1 1 182 TYR CB C 196.964 4.788 7.890 1.00 . A A . 182 TYR CB 1 1
6 20483 1 1 182 TYR CD1 C 198.555 5.646 9.655 1.00 . A A . 182 TYR CD1 1 1
6 20484 1 1 182 TYR CD2 C 197.732 7.190 8.035 1.00 . A A . 182 TYR CD2 1 1
6 20485 1 1 182 TYR CE1 C 199.287 6.657 10.250 1.00 . A A . 182 TYR CE1 1 1
6 20486 1 1 182 TYR CE2 C 198.463 8.204 8.626 1.00 . A A . 182 TYR CE2 1 1
6 20487 1 1 182 TYR CG C 197.765 5.894 8.539 1.00 . A A . 182 TYR CG 1 1
6 20488 1 1 182 TYR CZ C 199.238 7.932 9.731 1.00 . A A . 182 TYR CZ 1 1
6 20489 1 1 182 TYR H H 195.882 3.313 9.675 1.00 . A A . 182 TYR H 1 1
6 20490 1 1 182 TYR HA H 195.209 5.828 8.535 1.00 . A A . 182 TYR HA 1 1
6 20491 1 1 182 TYR HB2 H 197.381 3.845 8.209 1.00 . A A . 182 TYR HB2 1 1
6 20492 1 1 182 TYR HB3 H 197.074 4.880 6.819 1.00 . A A . 182 TYR HB3 1 1
6 20493 1 1 182 TYR HD1 H 198.592 4.646 10.060 1.00 . A A . 182 TYR HD1 1 1
6 20494 1 1 182 TYR HD2 H 197.123 7.400 7.168 1.00 . A A . 182 TYR HD2 1 1
6 20495 1 1 182 TYR HE1 H 199.895 6.444 11.116 1.00 . A A . 182 TYR HE1 1 1
6 20496 1 1 182 TYR HE2 H 198.423 9.203 8.218 1.00 . A A . 182 TYR HE2 1 1
6 20497 1 1 182 TYR HH H 200.661 9.226 9.720 1.00 . A A . 182 TYR HH 1 1
6 20498 1 1 182 TYR N N 195.193 3.943 9.370 1.00 . A A . 182 TYR N 1 1
6 20499 1 1 182 TYR O O 194.104 5.293 6.335 1.00 . A A . 182 TYR O 1 1
6 20500 1 1 182 TYR OH O 199.967 8.940 10.321 1.00 . A A . 182 TYR OH 1 1
6 20501 1 1 183 VAL C C 192.245 2.883 5.859 1.00 . A A . 183 VAL C 1 1
6 20502 1 1 183 VAL CA C 193.738 2.620 5.659 1.00 . A A . 183 VAL CA 1 1
6 20503 1 1 183 VAL CB C 193.960 1.104 5.444 1.00 . A A . 183 VAL CB 1 1
6 20504 1 1 183 VAL CG1 C 193.734 0.729 3.985 1.00 . A A . 183 VAL CG1 1 1
6 20505 1 1 183 VAL CG2 C 195.357 0.690 5.891 1.00 . A A . 183 VAL CG2 1 1
6 20506 1 1 183 VAL H H 194.962 2.489 7.390 1.00 . A A . 183 VAL H 1 1
6 20507 1 1 183 VAL HA H 194.068 3.140 4.771 1.00 . A A . 183 VAL HA 1 1
6 20508 1 1 183 VAL HB H 193.240 0.568 6.045 1.00 . A A . 183 VAL HB 1 1
6 20509 1 1 183 VAL HG11 H 192.915 1.310 3.588 1.00 . A A . 183 VAL HG11 1 1
6 20510 1 1 183 VAL HG12 H 193.496 -0.323 3.916 1.00 . A A . 183 VAL HG12 1 1
6 20511 1 1 183 VAL HG13 H 194.630 0.933 3.418 1.00 . A A . 183 VAL HG13 1 1
6 20512 1 1 183 VAL HG21 H 195.686 -0.156 5.306 1.00 . A A . 183 VAL HG21 1 1
6 20513 1 1 183 VAL HG22 H 195.334 0.418 6.936 1.00 . A A . 183 VAL HG22 1 1
6 20514 1 1 183 VAL HG23 H 196.040 1.515 5.748 1.00 . A A . 183 VAL HG23 1 1
6 20515 1 1 183 VAL N N 194.517 3.128 6.790 1.00 . A A . 183 VAL N 1 1
6 20516 1 1 183 VAL O O 191.471 2.895 4.902 1.00 . A A . 183 VAL O 1 1
6 20517 1 1 184 GLU C C 190.081 4.807 7.051 1.00 . A A . 184 GLU C 1 1
6 20518 1 1 184 GLU CA C 190.455 3.381 7.436 1.00 . A A . 184 GLU CA 1 1
6 20519 1 1 184 GLU CB C 190.202 3.163 8.932 1.00 . A A . 184 GLU CB 1 1
6 20520 1 1 184 GLU CD C 190.263 1.554 10.879 1.00 . A A . 184 GLU CD 1 1
6 20521 1 1 184 GLU CG C 190.353 1.718 9.376 1.00 . A A . 184 GLU CG 1 1
6 20522 1 1 184 GLU H H 192.526 3.125 7.822 1.00 . A A . 184 GLU H 1 1
6 20523 1 1 184 GLU HA H 189.844 2.695 6.870 1.00 . A A . 184 GLU HA 1 1
6 20524 1 1 184 GLU HB2 H 190.901 3.766 9.496 1.00 . A A . 184 GLU HB2 1 1
6 20525 1 1 184 GLU HB3 H 189.197 3.485 9.165 1.00 . A A . 184 GLU HB3 1 1
6 20526 1 1 184 GLU HG2 H 189.573 1.129 8.921 1.00 . A A . 184 GLU HG2 1 1
6 20527 1 1 184 GLU HG3 H 191.318 1.353 9.049 1.00 . A A . 184 GLU HG3 1 1
6 20528 1 1 184 GLU N N 191.851 3.113 7.109 1.00 . A A . 184 GLU N 1 1
6 20529 1 1 184 GLU O O 189.052 5.042 6.421 1.00 . A A . 184 GLU O 1 1
6 20530 1 1 184 GLU OE1 O 189.151 1.688 11.425 1.00 . A A . 184 GLU OE1 1 1
6 20531 1 1 184 GLU OE2 O 191.304 1.292 11.512 1.00 . A A . 184 GLU OE2 1 1
6 20532 1 1 185 VAL C C 191.009 7.479 5.665 1.00 . A A . 185 VAL C 1 1
6 20533 1 1 185 VAL CA C 190.688 7.162 7.126 1.00 . A A . 185 VAL CA 1 1
6 20534 1 1 185 VAL CB C 191.506 8.092 8.048 1.00 . A A . 185 VAL CB 1 1
6 20535 1 1 185 VAL CG1 C 190.993 9.524 7.961 1.00 . A A . 185 VAL CG1 1 1
6 20536 1 1 185 VAL CG2 C 191.462 7.595 9.488 1.00 . A A . 185 VAL CG2 1 1
6 20537 1 1 185 VAL H H 191.742 5.506 7.921 1.00 . A A . 185 VAL H 1 1
6 20538 1 1 185 VAL HA H 189.638 7.357 7.297 1.00 . A A . 185 VAL HA 1 1
6 20539 1 1 185 VAL HB H 192.534 8.082 7.717 1.00 . A A . 185 VAL HB 1 1
6 20540 1 1 185 VAL HG11 H 190.631 9.716 6.960 1.00 . A A . 185 VAL HG11 1 1
6 20541 1 1 185 VAL HG12 H 191.794 10.211 8.192 1.00 . A A . 185 VAL HG12 1 1
6 20542 1 1 185 VAL HG13 H 190.187 9.662 8.667 1.00 . A A . 185 VAL HG13 1 1
6 20543 1 1 185 VAL HG21 H 192.208 6.824 9.626 1.00 . A A . 185 VAL HG21 1 1
6 20544 1 1 185 VAL HG22 H 190.483 7.190 9.698 1.00 . A A . 185 VAL HG22 1 1
6 20545 1 1 185 VAL HG23 H 191.664 8.416 10.160 1.00 . A A . 185 VAL HG23 1 1
6 20546 1 1 185 VAL N N 190.932 5.758 7.427 1.00 . A A . 185 VAL N 1 1
6 20547 1 1 185 VAL O O 190.305 8.263 5.027 1.00 . A A . 185 VAL O 1 1
6 20548 1 1 186 LEU C C 191.363 6.726 2.772 1.00 . A A . 186 LEU C 1 1
6 20549 1 1 186 LEU CA C 192.478 7.083 3.751 1.00 . A A . 186 LEU CA 1 1
6 20550 1 1 186 LEU CB C 193.737 6.272 3.424 1.00 . A A . 186 LEU CB 1 1
6 20551 1 1 186 LEU CD1 C 194.844 7.910 1.872 1.00 . A A . 186 LEU CD1 1 1
6 20552 1 1 186 LEU CD2 C 195.319 8.004 4.329 1.00 . A A . 186 LEU CD2 1 1
6 20553 1 1 186 LEU CG C 195.000 7.096 3.149 1.00 . A A . 186 LEU CG 1 1
6 20554 1 1 186 LEU H H 192.584 6.238 5.697 1.00 . A A . 186 LEU H 1 1
6 20555 1 1 186 LEU HA H 192.704 8.133 3.643 1.00 . A A . 186 LEU HA 1 1
6 20556 1 1 186 LEU HB2 H 193.938 5.613 4.256 1.00 . A A . 186 LEU HB2 1 1
6 20557 1 1 186 LEU HB3 H 193.532 5.667 2.553 1.00 . A A . 186 LEU HB3 1 1
6 20558 1 1 186 LEU HD11 H 194.273 7.343 1.151 1.00 . A A . 186 LEU HD11 1 1
6 20559 1 1 186 LEU HD12 H 195.820 8.132 1.463 1.00 . A A . 186 LEU HD12 1 1
6 20560 1 1 186 LEU HD13 H 194.328 8.834 2.093 1.00 . A A . 186 LEU HD13 1 1
6 20561 1 1 186 LEU HD21 H 195.004 9.013 4.105 1.00 . A A . 186 LEU HD21 1 1
6 20562 1 1 186 LEU HD22 H 196.383 7.994 4.513 1.00 . A A . 186 LEU HD22 1 1
6 20563 1 1 186 LEU HD23 H 194.799 7.650 5.208 1.00 . A A . 186 LEU HD23 1 1
6 20564 1 1 186 LEU HG H 195.835 6.422 3.011 1.00 . A A . 186 LEU HG 1 1
6 20565 1 1 186 LEU N N 192.064 6.860 5.138 1.00 . A A . 186 LEU N 1 1
6 20566 1 1 186 LEU O O 191.042 7.513 1.878 1.00 . A A . 186 LEU O 1 1
6 20567 1 1 187 ALA C C 188.470 6.003 2.207 1.00 . A A . 187 ALA C 1 1
6 20568 1 1 187 ALA CA C 189.686 5.093 2.075 1.00 . A A . 187 ALA CA 1 1
6 20569 1 1 187 ALA CB C 189.306 3.653 2.390 1.00 . A A . 187 ALA CB 1 1
6 20570 1 1 187 ALA H H 191.074 4.960 3.676 1.00 . A A . 187 ALA H 1 1
6 20571 1 1 187 ALA HA H 190.040 5.133 1.055 1.00 . A A . 187 ALA HA 1 1
6 20572 1 1 187 ALA HB1 H 189.810 2.989 1.704 1.00 . A A . 187 ALA HB1 1 1
6 20573 1 1 187 ALA HB2 H 188.237 3.533 2.286 1.00 . A A . 187 ALA HB2 1 1
6 20574 1 1 187 ALA HB3 H 189.598 3.416 3.403 1.00 . A A . 187 ALA HB3 1 1
6 20575 1 1 187 ALA N N 190.772 5.542 2.946 1.00 . A A . 187 ALA N 1 1
6 20576 1 1 187 ALA O O 187.741 6.228 1.240 1.00 . A A . 187 ALA O 1 1
6 20577 1 1 188 GLY C C 187.295 8.719 2.895 1.00 . A A . 188 GLY C 1 1
6 20578 1 1 188 GLY CA C 187.148 7.419 3.655 1.00 . A A . 188 GLY CA 1 1
6 20579 1 1 188 GLY H H 188.876 6.299 4.147 1.00 . A A . 188 GLY H 1 1
6 20580 1 1 188 GLY HA2 H 186.234 6.932 3.344 1.00 . A A . 188 GLY HA2 1 1
6 20581 1 1 188 GLY HA3 H 187.090 7.633 4.711 1.00 . A A . 188 GLY HA3 1 1
6 20582 1 1 188 GLY N N 188.263 6.524 3.414 1.00 . A A . 188 GLY N 1 1
6 20583 1 1 188 GLY O O 186.341 9.192 2.275 1.00 . A A . 188 GLY O 1 1
6 20584 1 1 189 VAL C C 188.555 10.381 0.730 1.00 . A A . 189 VAL C 1 1
6 20585 1 1 189 VAL CA C 188.777 10.542 2.233 1.00 . A A . 189 VAL CA 1 1
6 20586 1 1 189 VAL CB C 190.222 11.031 2.488 1.00 . A A . 189 VAL CB 1 1
6 20587 1 1 189 VAL CG1 C 190.514 12.305 1.702 1.00 . A A . 189 VAL CG1 1 1
6 20588 1 1 189 VAL CG2 C 190.458 11.258 3.976 1.00 . A A . 189 VAL CG2 1 1
6 20589 1 1 189 VAL H H 189.217 8.859 3.448 1.00 . A A . 189 VAL H 1 1
6 20590 1 1 189 VAL HA H 188.093 11.290 2.608 1.00 . A A . 189 VAL HA 1 1
6 20591 1 1 189 VAL HB H 190.904 10.265 2.152 1.00 . A A . 189 VAL HB 1 1
6 20592 1 1 189 VAL HG11 H 191.233 12.906 2.240 1.00 . A A . 189 VAL HG11 1 1
6 20593 1 1 189 VAL HG12 H 189.601 12.866 1.573 1.00 . A A . 189 VAL HG12 1 1
6 20594 1 1 189 VAL HG13 H 190.916 12.046 0.732 1.00 . A A . 189 VAL HG13 1 1
6 20595 1 1 189 VAL HG21 H 189.511 11.247 4.496 1.00 . A A . 189 VAL HG21 1 1
6 20596 1 1 189 VAL HG22 H 190.939 12.213 4.125 1.00 . A A . 189 VAL HG22 1 1
6 20597 1 1 189 VAL HG23 H 191.089 10.472 4.364 1.00 . A A . 189 VAL HG23 1 1
6 20598 1 1 189 VAL N N 188.499 9.291 2.932 1.00 . A A . 189 VAL N 1 1
6 20599 1 1 189 VAL O O 187.943 11.240 0.093 1.00 . A A . 189 VAL O 1 1
6 20600 1 1 190 VAL C C 187.421 8.920 -1.649 1.00 . A A . 190 VAL C 1 1
6 20601 1 1 190 VAL CA C 188.894 8.999 -1.253 1.00 . A A . 190 VAL CA 1 1
6 20602 1 1 190 VAL CB C 189.604 7.689 -1.663 1.00 . A A . 190 VAL CB 1 1
6 20603 1 1 190 VAL CG1 C 189.499 7.463 -3.167 1.00 . A A . 190 VAL CG1 1 1
6 20604 1 1 190 VAL CG2 C 191.064 7.712 -1.228 1.00 . A A . 190 VAL CG2 1 1
6 20605 1 1 190 VAL H H 189.502 8.614 0.743 1.00 . A A . 190 VAL H 1 1
6 20606 1 1 190 VAL HA H 189.354 9.817 -1.791 1.00 . A A . 190 VAL HA 1 1
6 20607 1 1 190 VAL HB H 189.116 6.866 -1.164 1.00 . A A . 190 VAL HB 1 1
6 20608 1 1 190 VAL HG11 H 189.186 6.447 -3.358 1.00 . A A . 190 VAL HG11 1 1
6 20609 1 1 190 VAL HG12 H 190.461 7.637 -3.626 1.00 . A A . 190 VAL HG12 1 1
6 20610 1 1 190 VAL HG13 H 188.773 8.147 -3.583 1.00 . A A . 190 VAL HG13 1 1
6 20611 1 1 190 VAL HG21 H 191.553 6.807 -1.555 1.00 . A A . 190 VAL HG21 1 1
6 20612 1 1 190 VAL HG22 H 191.117 7.781 -0.150 1.00 . A A . 190 VAL HG22 1 1
6 20613 1 1 190 VAL HG23 H 191.557 8.566 -1.667 1.00 . A A . 190 VAL HG23 1 1
6 20614 1 1 190 VAL N N 189.039 9.269 0.175 1.00 . A A . 190 VAL N 1 1
6 20615 1 1 190 VAL O O 187.003 9.542 -2.624 1.00 . A A . 190 VAL O 1 1
6 20616 1 1 191 LEU C C 184.485 9.358 -1.087 1.00 . A A . 191 LEU C 1 1
6 20617 1 1 191 LEU CA C 185.210 8.014 -1.160 1.00 . A A . 191 LEU CA 1 1
6 20618 1 1 191 LEU CB C 184.570 7.011 -0.190 1.00 . A A . 191 LEU CB 1 1
6 20619 1 1 191 LEU CD1 C 183.287 5.866 -2.035 1.00 . A A . 191 LEU CD1 1 1
6 20620 1 1 191 LEU CD2 C 185.400 4.845 -1.164 1.00 . A A . 191 LEU CD2 1 1
6 20621 1 1 191 LEU CG C 184.166 5.663 -0.808 1.00 . A A . 191 LEU CG 1 1
6 20622 1 1 191 LEU H H 187.027 7.698 -0.108 1.00 . A A . 191 LEU H 1 1
6 20623 1 1 191 LEU HA H 185.117 7.631 -2.165 1.00 . A A . 191 LEU HA 1 1
6 20624 1 1 191 LEU HB2 H 185.269 6.823 0.611 1.00 . A A . 191 LEU HB2 1 1
6 20625 1 1 191 LEU HB3 H 183.684 7.467 0.228 1.00 . A A . 191 LEU HB3 1 1
6 20626 1 1 191 LEU HD11 H 182.936 6.887 -2.062 1.00 . A A . 191 LEU HD11 1 1
6 20627 1 1 191 LEU HD12 H 182.442 5.195 -1.986 1.00 . A A . 191 LEU HD12 1 1
6 20628 1 1 191 LEU HD13 H 183.859 5.658 -2.927 1.00 . A A . 191 LEU HD13 1 1
6 20629 1 1 191 LEU HD21 H 185.129 3.802 -1.246 1.00 . A A . 191 LEU HD21 1 1
6 20630 1 1 191 LEU HD22 H 186.147 4.961 -0.392 1.00 . A A . 191 LEU HD22 1 1
6 20631 1 1 191 LEU HD23 H 185.801 5.186 -2.106 1.00 . A A . 191 LEU HD23 1 1
6 20632 1 1 191 LEU HG H 183.596 5.104 -0.082 1.00 . A A . 191 LEU HG 1 1
6 20633 1 1 191 LEU N N 186.636 8.166 -0.880 1.00 . A A . 191 LEU N 1 1
6 20634 1 1 191 LEU O O 183.645 9.660 -1.935 1.00 . A A . 191 LEU O 1 1
6 20635 1 1 192 VAL C C 184.591 12.392 -1.086 1.00 . A A . 192 VAL C 1 1
6 20636 1 1 192 VAL CA C 184.195 11.480 0.077 1.00 . A A . 192 VAL CA 1 1
6 20637 1 1 192 VAL CB C 184.582 12.143 1.422 1.00 . A A . 192 VAL CB 1 1
6 20638 1 1 192 VAL CG1 C 184.068 13.577 1.498 1.00 . A A . 192 VAL CG1 1 1
6 20639 1 1 192 VAL CG2 C 184.048 11.325 2.589 1.00 . A A . 192 VAL CG2 1 1
6 20640 1 1 192 VAL H H 185.484 9.867 0.578 1.00 . A A . 192 VAL H 1 1
6 20641 1 1 192 VAL HA H 183.122 11.344 0.060 1.00 . A A . 192 VAL HA 1 1
6 20642 1 1 192 VAL HB H 185.660 12.166 1.491 1.00 . A A . 192 VAL HB 1 1
6 20643 1 1 192 VAL HG11 H 184.126 14.032 0.519 1.00 . A A . 192 VAL HG11 1 1
6 20644 1 1 192 VAL HG12 H 184.674 14.141 2.193 1.00 . A A . 192 VAL HG12 1 1
6 20645 1 1 192 VAL HG13 H 183.043 13.575 1.834 1.00 . A A . 192 VAL HG13 1 1
6 20646 1 1 192 VAL HG21 H 183.976 11.950 3.466 1.00 . A A . 192 VAL HG21 1 1
6 20647 1 1 192 VAL HG22 H 184.718 10.500 2.788 1.00 . A A . 192 VAL HG22 1 1
6 20648 1 1 192 VAL HG23 H 183.070 10.940 2.341 1.00 . A A . 192 VAL HG23 1 1
6 20649 1 1 192 VAL N N 184.814 10.164 -0.078 1.00 . A A . 192 VAL N 1 1
6 20650 1 1 192 VAL O O 183.748 13.094 -1.648 1.00 . A A . 192 VAL O 1 1
6 20651 1 1 193 LEU C C 185.657 12.843 -3.843 1.00 . A A . 193 LEU C 1 1
6 20652 1 1 193 LEU CA C 186.383 13.185 -2.546 1.00 . A A . 193 LEU CA 1 1
6 20653 1 1 193 LEU CB C 187.891 12.983 -2.723 1.00 . A A . 193 LEU CB 1 1
6 20654 1 1 193 LEU CD1 C 189.202 15.105 -2.440 1.00 . A A . 193 LEU CD1 1 1
6 20655 1 1 193 LEU CD2 C 189.711 13.569 -4.347 1.00 . A A . 193 LEU CD2 1 1
6 20656 1 1 193 LEU CG C 188.618 14.121 -3.444 1.00 . A A . 193 LEU CG 1 1
6 20657 1 1 193 LEU H H 186.501 11.808 -0.930 1.00 . A A . 193 LEU H 1 1
6 20658 1 1 193 LEU HA H 186.193 14.221 -2.307 1.00 . A A . 193 LEU HA 1 1
6 20659 1 1 193 LEU HB2 H 188.335 12.861 -1.745 1.00 . A A . 193 LEU HB2 1 1
6 20660 1 1 193 LEU HB3 H 188.046 12.074 -3.285 1.00 . A A . 193 LEU HB3 1 1
6 20661 1 1 193 LEU HD11 H 188.438 15.400 -1.736 1.00 . A A . 193 LEU HD11 1 1
6 20662 1 1 193 LEU HD12 H 189.563 15.980 -2.963 1.00 . A A . 193 LEU HD12 1 1
6 20663 1 1 193 LEU HD13 H 190.019 14.639 -1.911 1.00 . A A . 193 LEU HD13 1 1
6 20664 1 1 193 LEU HD21 H 189.316 13.429 -5.344 1.00 . A A . 193 LEU HD21 1 1
6 20665 1 1 193 LEU HD22 H 190.055 12.621 -3.960 1.00 . A A . 193 LEU HD22 1 1
6 20666 1 1 193 LEU HD23 H 190.536 14.265 -4.381 1.00 . A A . 193 LEU HD23 1 1
6 20667 1 1 193 LEU HG H 187.911 14.656 -4.062 1.00 . A A . 193 LEU HG 1 1
6 20668 1 1 193 LEU N N 185.876 12.373 -1.442 1.00 . A A . 193 LEU N 1 1
6 20669 1 1 193 LEU O O 185.236 13.736 -4.578 1.00 . A A . 193 LEU O 1 1
6 20670 1 1 194 VAL C C 183.354 11.532 -5.288 1.00 . A A . 194 VAL C 1 1
6 20671 1 1 194 VAL CA C 184.815 11.092 -5.315 1.00 . A A . 194 VAL CA 1 1
6 20672 1 1 194 VAL CB C 184.886 9.557 -5.473 1.00 . A A . 194 VAL CB 1 1
6 20673 1 1 194 VAL CG1 C 184.043 9.093 -6.654 1.00 . A A . 194 VAL CG1 1 1
6 20674 1 1 194 VAL CG2 C 186.331 9.104 -5.635 1.00 . A A . 194 VAL CG2 1 1
6 20675 1 1 194 VAL H H 185.875 10.880 -3.488 1.00 . A A . 194 VAL H 1 1
6 20676 1 1 194 VAL HA H 185.299 11.547 -6.168 1.00 . A A . 194 VAL HA 1 1
6 20677 1 1 194 VAL HB H 184.488 9.105 -4.577 1.00 . A A . 194 VAL HB 1 1
6 20678 1 1 194 VAL HG11 H 184.686 8.888 -7.498 1.00 . A A . 194 VAL HG11 1 1
6 20679 1 1 194 VAL HG12 H 183.339 9.869 -6.921 1.00 . A A . 194 VAL HG12 1 1
6 20680 1 1 194 VAL HG13 H 183.505 8.197 -6.384 1.00 . A A . 194 VAL HG13 1 1
6 20681 1 1 194 VAL HG21 H 186.786 8.999 -4.660 1.00 . A A . 194 VAL HG21 1 1
6 20682 1 1 194 VAL HG22 H 186.877 9.837 -6.210 1.00 . A A . 194 VAL HG22 1 1
6 20683 1 1 194 VAL HG23 H 186.356 8.153 -6.148 1.00 . A A . 194 VAL HG23 1 1
6 20684 1 1 194 VAL N N 185.508 11.546 -4.113 1.00 . A A . 194 VAL N 1 1
6 20685 1 1 194 VAL O O 182.807 11.946 -6.305 1.00 . A A . 194 VAL O 1 1
6 20686 1 1 195 GLY C C 181.133 13.311 -4.346 1.00 . A A . 195 GLY C 1 1
6 20687 1 1 195 GLY CA C 181.349 11.855 -3.972 1.00 . A A . 195 GLY CA 1 1
6 20688 1 1 195 GLY H H 183.228 11.115 -3.330 1.00 . A A . 195 GLY H 1 1
6 20689 1 1 195 GLY HA2 H 180.738 11.236 -4.614 1.00 . A A . 195 GLY HA2 1 1
6 20690 1 1 195 GLY HA3 H 181.041 11.708 -2.947 1.00 . A A . 195 GLY HA3 1 1
6 20691 1 1 195 GLY N N 182.734 11.451 -4.111 1.00 . A A . 195 GLY N 1 1
6 20692 1 1 195 GLY O O 180.192 13.641 -5.069 1.00 . A A . 195 GLY O 1 1
6 20693 1 1 196 VAL C C 182.302 15.883 -5.613 1.00 . A A . 196 VAL C 1 1
6 20694 1 1 196 VAL CA C 181.930 15.607 -4.156 1.00 . A A . 196 VAL CA 1 1
6 20695 1 1 196 VAL CB C 182.847 16.433 -3.223 1.00 . A A . 196 VAL CB 1 1
6 20696 1 1 196 VAL CG1 C 182.612 17.927 -3.412 1.00 . A A . 196 VAL CG1 1 1
6 20697 1 1 196 VAL CG2 C 182.628 16.039 -1.769 1.00 . A A . 196 VAL CG2 1 1
6 20698 1 1 196 VAL H H 182.751 13.850 -3.292 1.00 . A A . 196 VAL H 1 1
6 20699 1 1 196 VAL HA H 180.909 15.918 -3.990 1.00 . A A . 196 VAL HA 1 1
6 20700 1 1 196 VAL HB H 183.874 16.219 -3.480 1.00 . A A . 196 VAL HB 1 1
6 20701 1 1 196 VAL HG11 H 181.818 18.252 -2.756 1.00 . A A . 196 VAL HG11 1 1
6 20702 1 1 196 VAL HG12 H 182.332 18.120 -4.438 1.00 . A A . 196 VAL HG12 1 1
6 20703 1 1 196 VAL HG13 H 183.517 18.467 -3.178 1.00 . A A . 196 VAL HG13 1 1
6 20704 1 1 196 VAL HG21 H 182.263 16.890 -1.214 1.00 . A A . 196 VAL HG21 1 1
6 20705 1 1 196 VAL HG22 H 183.562 15.702 -1.341 1.00 . A A . 196 VAL HG22 1 1
6 20706 1 1 196 VAL HG23 H 181.903 15.238 -1.719 1.00 . A A . 196 VAL HG23 1 1
6 20707 1 1 196 VAL N N 182.018 14.179 -3.863 1.00 . A A . 196 VAL N 1 1
6 20708 1 1 196 VAL O O 181.682 16.720 -6.275 1.00 . A A . 196 VAL O 1 1
6 20709 1 1 197 LEU C C 182.726 14.794 -8.484 1.00 . A A . 197 LEU C 1 1
6 20710 1 1 197 LEU CA C 183.759 15.329 -7.493 1.00 . A A . 197 LEU CA 1 1
6 20711 1 1 197 LEU CB C 185.103 14.624 -7.710 1.00 . A A . 197 LEU CB 1 1
6 20712 1 1 197 LEU CD1 C 186.953 16.037 -6.774 1.00 . A A . 197 LEU CD1 1 1
6 20713 1 1 197 LEU CD2 C 187.276 14.839 -8.949 1.00 . A A . 197 LEU CD2 1 1
6 20714 1 1 197 LEU CG C 186.276 15.549 -8.046 1.00 . A A . 197 LEU CG 1 1
6 20715 1 1 197 LEU H H 183.767 14.518 -5.532 1.00 . A A . 197 LEU H 1 1
6 20716 1 1 197 LEU HA H 183.889 16.387 -7.672 1.00 . A A . 197 LEU HA 1 1
6 20717 1 1 197 LEU HB2 H 185.348 14.078 -6.810 1.00 . A A . 197 LEU HB2 1 1
6 20718 1 1 197 LEU HB3 H 184.987 13.919 -8.519 1.00 . A A . 197 LEU HB3 1 1
6 20719 1 1 197 LEU HD11 H 186.269 15.941 -5.943 1.00 . A A . 197 LEU HD11 1 1
6 20720 1 1 197 LEU HD12 H 187.235 17.073 -6.889 1.00 . A A . 197 LEU HD12 1 1
6 20721 1 1 197 LEU HD13 H 187.834 15.442 -6.584 1.00 . A A . 197 LEU HD13 1 1
6 20722 1 1 197 LEU HD21 H 186.749 14.344 -9.750 1.00 . A A . 197 LEU HD21 1 1
6 20723 1 1 197 LEU HD22 H 187.825 14.111 -8.373 1.00 . A A . 197 LEU HD22 1 1
6 20724 1 1 197 LEU HD23 H 187.963 15.563 -9.364 1.00 . A A . 197 LEU HD23 1 1
6 20725 1 1 197 LEU HG H 185.902 16.413 -8.576 1.00 . A A . 197 LEU HG 1 1
6 20726 1 1 197 LEU N N 183.307 15.166 -6.112 1.00 . A A . 197 LEU N 1 1
6 20727 1 1 197 LEU O O 182.701 15.203 -9.643 1.00 . A A . 197 LEU O 1 1
6 20728 1 1 198 LEU C C 179.605 14.186 -8.899 1.00 . A A . 198 LEU C 1 1
6 20729 1 1 198 LEU CA C 180.846 13.300 -8.883 1.00 . A A . 198 LEU CA 1 1
6 20730 1 1 198 LEU CB C 180.476 11.888 -8.415 1.00 . A A . 198 LEU CB 1 1
6 20731 1 1 198 LEU CD1 C 181.451 10.103 -9.886 1.00 . A A . 198 LEU CD1 1 1
6 20732 1 1 198 LEU CD2 C 179.069 9.939 -9.132 1.00 . A A . 198 LEU CD2 1 1
6 20733 1 1 198 LEU CG C 180.192 10.885 -9.536 1.00 . A A . 198 LEU CG 1 1
6 20734 1 1 198 LEU H H 181.969 13.558 -7.103 1.00 . A A . 198 LEU H 1 1
6 20735 1 1 198 LEU HA H 181.242 13.244 -9.887 1.00 . A A . 198 LEU HA 1 1
6 20736 1 1 198 LEU HB2 H 181.290 11.506 -7.816 1.00 . A A . 198 LEU HB2 1 1
6 20737 1 1 198 LEU HB3 H 179.596 11.958 -7.794 1.00 . A A . 198 LEU HB3 1 1
6 20738 1 1 198 LEU HD11 H 181.434 9.842 -10.933 1.00 . A A . 198 LEU HD11 1 1
6 20739 1 1 198 LEU HD12 H 181.493 9.203 -9.292 1.00 . A A . 198 LEU HD12 1 1
6 20740 1 1 198 LEU HD13 H 182.320 10.712 -9.680 1.00 . A A . 198 LEU HD13 1 1
6 20741 1 1 198 LEU HD21 H 179.111 9.763 -8.067 1.00 . A A . 198 LEU HD21 1 1
6 20742 1 1 198 LEU HD22 H 179.182 9.001 -9.657 1.00 . A A . 198 LEU HD22 1 1
6 20743 1 1 198 LEU HD23 H 178.117 10.380 -9.387 1.00 . A A . 198 LEU HD23 1 1
6 20744 1 1 198 LEU HG H 179.876 11.420 -10.419 1.00 . A A . 198 LEU HG 1 1
6 20745 1 1 198 LEU N N 181.883 13.872 -8.030 1.00 . A A . 198 LEU N 1 1
6 20746 1 1 198 LEU O O 179.008 14.403 -9.951 1.00 . A A . 198 LEU O 1 1
6 20747 1 1 199 PHE C C 178.278 16.910 -8.322 1.00 . A A . 199 PHE C 1 1
6 20748 1 1 199 PHE CA C 178.050 15.570 -7.624 1.00 . A A . 199 PHE CA 1 1
6 20749 1 1 199 PHE CB C 177.679 15.806 -6.156 1.00 . A A . 199 PHE CB 1 1
6 20750 1 1 199 PHE CD1 C 175.236 16.119 -6.641 1.00 . A A . 199 PHE CD1 1 1
6 20751 1 1 199 PHE CD2 C 176.305 17.673 -5.183 1.00 . A A . 199 PHE CD2 1 1
6 20752 1 1 199 PHE CE1 C 174.043 16.799 -6.498 1.00 . A A . 199 PHE CE1 1 1
6 20753 1 1 199 PHE CE2 C 175.113 18.356 -5.033 1.00 . A A . 199 PHE CE2 1 1
6 20754 1 1 199 PHE CG C 176.380 16.545 -5.986 1.00 . A A . 199 PHE CG 1 1
6 20755 1 1 199 PHE CZ C 173.980 17.918 -5.693 1.00 . A A . 199 PHE CZ 1 1
6 20756 1 1 199 PHE H H 179.746 14.500 -6.921 1.00 . A A . 199 PHE H 1 1
6 20757 1 1 199 PHE HA H 177.233 15.065 -8.114 1.00 . A A . 199 PHE HA 1 1
6 20758 1 1 199 PHE HB2 H 177.587 14.853 -5.657 1.00 . A A . 199 PHE HB2 1 1
6 20759 1 1 199 PHE HB3 H 178.457 16.384 -5.683 1.00 . A A . 199 PHE HB3 1 1
6 20760 1 1 199 PHE HD1 H 175.282 15.241 -7.269 1.00 . A A . 199 PHE HD1 1 1
6 20761 1 1 199 PHE HD2 H 177.191 18.016 -4.666 1.00 . A A . 199 PHE HD2 1 1
6 20762 1 1 199 PHE HE1 H 173.163 16.456 -7.017 1.00 . A A . 199 PHE HE1 1 1
6 20763 1 1 199 PHE HE2 H 175.068 19.233 -4.404 1.00 . A A . 199 PHE HE2 1 1
6 20764 1 1 199 PHE HZ H 173.048 18.453 -5.580 1.00 . A A . 199 PHE HZ 1 1
6 20765 1 1 199 PHE N N 179.226 14.707 -7.730 1.00 . A A . 199 PHE N 1 1
6 20766 1 1 199 PHE O O 177.517 17.292 -9.210 1.00 . A A . 199 PHE O 1 1
6 20767 1 1 200 THR C C 180.324 18.754 -9.872 1.00 . A A . 200 THR C 1 1
6 20768 1 1 200 THR CA C 179.642 18.916 -8.516 1.00 . A A . 200 THR CA 1 1
6 20769 1 1 200 THR CB C 180.541 19.763 -7.594 1.00 . A A . 200 THR CB 1 1
6 20770 1 1 200 THR CG2 C 180.014 21.186 -7.485 1.00 . A A . 200 THR CG2 1 1
6 20771 1 1 200 THR H H 179.905 17.268 -7.207 1.00 . A A . 200 THR H 1 1
6 20772 1 1 200 THR HA H 178.711 19.446 -8.659 1.00 . A A . 200 THR HA 1 1
6 20773 1 1 200 THR HB H 181.535 19.795 -8.017 1.00 . A A . 200 THR HB 1 1
6 20774 1 1 200 THR HG1 H 181.170 18.391 -6.313 1.00 . A A . 200 THR HG1 1 1
6 20775 1 1 200 THR HG21 H 178.974 21.164 -7.196 1.00 . A A . 200 THR HG21 1 1
6 20776 1 1 200 THR HG22 H 180.112 21.681 -8.440 1.00 . A A . 200 THR HG22 1 1
6 20777 1 1 200 THR HG23 H 180.583 21.725 -6.740 1.00 . A A . 200 THR HG23 1 1
6 20778 1 1 200 THR N N 179.330 17.620 -7.921 1.00 . A A . 200 THR N 1 1
6 20779 1 1 200 THR O O 180.503 19.723 -10.609 1.00 . A A . 200 THR O 1 1
6 20780 1 1 200 THR OG1 O 180.603 19.174 -6.289 1.00 . A A . 200 THR OG1 1 1
6 20781 1 1 201 GLY C C 180.366 16.887 -12.543 1.00 . A A . 201 GLY C 1 1
6 20782 1 1 201 GLY CA C 181.356 17.254 -11.458 1.00 . A A . 201 GLY CA 1 1
6 20783 1 1 201 GLY H H 180.543 16.792 -9.561 1.00 . A A . 201 GLY H 1 1
6 20784 1 1 201 GLY HA2 H 181.902 18.132 -11.764 1.00 . A A . 201 GLY HA2 1 1
6 20785 1 1 201 GLY HA3 H 182.051 16.436 -11.326 1.00 . A A . 201 GLY HA3 1 1
6 20786 1 1 201 GLY N N 180.707 17.523 -10.191 1.00 . A A . 201 GLY N 1 1
6 20787 1 1 201 GLY O O 180.330 17.529 -13.594 1.00 . A A . 201 GLY O 1 1
6 20788 1 1 202 THR C C 179.183 14.721 -14.450 1.00 . A A . 202 THR C 1 1
6 20789 1 1 202 THR CA C 178.540 15.372 -13.222 1.00 . A A . 202 THR CA 1 1
6 20790 1 1 202 THR CB C 177.583 16.499 -13.670 1.00 . A A . 202 THR CB 1 1
6 20791 1 1 202 THR CG2 C 176.407 15.941 -14.460 1.00 . A A . 202 THR CG2 1 1
6 20792 1 1 202 THR H H 179.634 15.406 -11.405 1.00 . A A . 202 THR H 1 1
6 20793 1 1 202 THR HA H 177.955 14.623 -12.708 1.00 . A A . 202 THR HA 1 1
6 20794 1 1 202 THR HB H 178.131 17.184 -14.302 1.00 . A A . 202 THR HB 1 1
6 20795 1 1 202 THR HG1 H 177.764 17.214 -11.837 1.00 . A A . 202 THR HG1 1 1
6 20796 1 1 202 THR HG21 H 176.296 14.889 -14.246 1.00 . A A . 202 THR HG21 1 1
6 20797 1 1 202 THR HG22 H 176.587 16.074 -15.517 1.00 . A A . 202 THR HG22 1 1
6 20798 1 1 202 THR HG23 H 175.504 16.462 -14.180 1.00 . A A . 202 THR HG23 1 1
6 20799 1 1 202 THR N N 179.553 15.857 -12.277 1.00 . A A . 202 THR N 1 1
6 20800 1 1 202 THR O O 179.121 13.502 -14.621 1.00 . A A . 202 THR O 1 1
6 20801 1 1 202 THR OG1 O 177.093 17.210 -12.527 1.00 . A A . 202 THR OG1 1 1
6 20802 1 1 203 PHE C C 181.945 14.855 -16.257 1.00 . A A . 203 PHE C 1 1
6 20803 1 1 203 PHE CA C 180.452 15.033 -16.502 1.00 . A A . 203 PHE CA 1 1
6 20804 1 1 203 PHE CB C 180.208 15.988 -17.674 1.00 . A A . 203 PHE CB 1 1
6 20805 1 1 203 PHE CD1 C 177.907 16.985 -17.841 1.00 . A A . 203 PHE CD1 1 1
6 20806 1 1 203 PHE CD2 C 178.334 14.925 -18.966 1.00 . A A . 203 PHE CD2 1 1
6 20807 1 1 203 PHE CE1 C 176.599 16.963 -18.292 1.00 . A A . 203 PHE CE1 1 1
6 20808 1 1 203 PHE CE2 C 177.028 14.900 -19.420 1.00 . A A . 203 PHE CE2 1 1
6 20809 1 1 203 PHE CG C 178.789 15.967 -18.173 1.00 . A A . 203 PHE CG 1 1
6 20810 1 1 203 PHE CZ C 176.160 15.919 -19.082 1.00 . A A . 203 PHE CZ 1 1
6 20811 1 1 203 PHE H H 179.856 16.491 -15.085 1.00 . A A . 203 PHE H 1 1
6 20812 1 1 203 PHE HA H 180.020 14.071 -16.731 1.00 . A A . 203 PHE HA 1 1
6 20813 1 1 203 PHE HB2 H 180.439 16.995 -17.364 1.00 . A A . 203 PHE HB2 1 1
6 20814 1 1 203 PHE HB3 H 180.854 15.711 -18.495 1.00 . A A . 203 PHE HB3 1 1
6 20815 1 1 203 PHE HD1 H 178.249 17.803 -17.225 1.00 . A A . 203 PHE HD1 1 1
6 20816 1 1 203 PHE HD2 H 179.011 14.129 -19.232 1.00 . A A . 203 PHE HD2 1 1
6 20817 1 1 203 PHE HE1 H 175.923 17.762 -18.026 1.00 . A A . 203 PHE HE1 1 1
6 20818 1 1 203 PHE HE2 H 176.688 14.081 -20.039 1.00 . A A . 203 PHE HE2 1 1
6 20819 1 1 203 PHE HZ H 175.139 15.899 -19.433 1.00 . A A . 203 PHE HZ 1 1
6 20820 1 1 203 PHE N N 179.806 15.531 -15.296 1.00 . A A . 203 PHE N 1 1
6 20821 1 1 203 PHE O O 182.488 15.416 -15.302 1.00 . A A . 203 PHE O 1 1
6 20822 1 1 204 THR C C 184.318 12.810 -15.824 1.00 . A A . 204 THR C 1 1
6 20823 1 1 204 THR CA C 184.035 13.769 -16.989 1.00 . A A . 204 THR CA 1 1
6 20824 1 1 204 THR CB C 184.873 15.062 -16.814 1.00 . A A . 204 THR CB 1 1
6 20825 1 1 204 THR CG2 C 186.366 14.770 -16.896 1.00 . A A . 204 THR CG2 1 1
6 20826 1 1 204 THR H H 182.094 13.640 -17.838 1.00 . A A . 204 THR H 1 1
6 20827 1 1 204 THR HA H 184.345 13.291 -17.907 1.00 . A A . 204 THR HA 1 1
6 20828 1 1 204 THR HB H 184.656 15.483 -15.844 1.00 . A A . 204 THR HB 1 1
6 20829 1 1 204 THR HG1 H 184.850 16.884 -17.577 1.00 . A A . 204 THR HG1 1 1
6 20830 1 1 204 THR HG21 H 186.740 14.528 -15.912 1.00 . A A . 204 THR HG21 1 1
6 20831 1 1 204 THR HG22 H 186.883 15.640 -17.273 1.00 . A A . 204 THR HG22 1 1
6 20832 1 1 204 THR HG23 H 186.536 13.934 -17.559 1.00 . A A . 204 THR HG23 1 1
6 20833 1 1 204 THR N N 182.596 14.053 -17.106 1.00 . A A . 204 THR N 1 1
6 20834 1 1 204 THR O O 185.130 11.891 -15.948 1.00 . A A . 204 THR O 1 1
6 20835 1 1 204 THR OG1 O 184.523 16.016 -17.827 1.00 . A A . 204 THR OG1 1 1
6 20836 1 1 205 ALA C C 183.132 10.814 -13.708 1.00 . A A . 205 ALA C 1 1
6 20837 1 1 205 ALA CA C 183.796 12.176 -13.526 1.00 . A A . 205 ALA CA 1 1
6 20838 1 1 205 ALA CB C 183.232 12.879 -12.301 1.00 . A A . 205 ALA CB 1 1
6 20839 1 1 205 ALA H H 182.958 13.736 -14.691 1.00 . A A . 205 ALA H 1 1
6 20840 1 1 205 ALA HA H 184.855 12.032 -13.374 1.00 . A A . 205 ALA HA 1 1
6 20841 1 1 205 ALA HB1 H 183.690 12.474 -11.411 1.00 . A A . 205 ALA HB1 1 1
6 20842 1 1 205 ALA HB2 H 182.164 12.726 -12.257 1.00 . A A . 205 ALA HB2 1 1
6 20843 1 1 205 ALA HB3 H 183.441 13.937 -12.365 1.00 . A A . 205 ALA HB3 1 1
6 20844 1 1 205 ALA N N 183.620 13.009 -14.709 1.00 . A A . 205 ALA N 1 1
6 20845 1 1 205 ALA O O 183.648 9.799 -13.241 1.00 . A A . 205 ALA O 1 1
6 20846 1 1 206 LEU C C 182.089 8.566 -15.439 1.00 . A A . 206 LEU C 1 1
6 20847 1 1 206 LEU CA C 181.250 9.565 -14.644 1.00 . A A . 206 LEU CA 1 1
6 20848 1 1 206 LEU CB C 179.942 9.862 -15.390 1.00 . A A . 206 LEU CB 1 1
6 20849 1 1 206 LEU CD1 C 178.554 7.971 -14.468 1.00 . A A . 206 LEU CD1 1 1
6 20850 1 1 206 LEU CD2 C 178.572 10.188 -13.302 1.00 . A A . 206 LEU CD2 1 1
6 20851 1 1 206 LEU CG C 178.652 9.480 -14.648 1.00 . A A . 206 LEU CG 1 1
6 20852 1 1 206 LEU H H 181.633 11.649 -14.733 1.00 . A A . 206 LEU H 1 1
6 20853 1 1 206 LEU HA H 181.013 9.128 -13.685 1.00 . A A . 206 LEU HA 1 1
6 20854 1 1 206 LEU HB2 H 179.907 10.919 -15.605 1.00 . A A . 206 LEU HB2 1 1
6 20855 1 1 206 LEU HB3 H 179.959 9.324 -16.327 1.00 . A A . 206 LEU HB3 1 1
6 20856 1 1 206 LEU HD11 H 178.325 7.745 -13.438 1.00 . A A . 206 LEU HD11 1 1
6 20857 1 1 206 LEU HD12 H 179.496 7.514 -14.736 1.00 . A A . 206 LEU HD12 1 1
6 20858 1 1 206 LEU HD13 H 177.772 7.583 -15.105 1.00 . A A . 206 LEU HD13 1 1
6 20859 1 1 206 LEU HD21 H 177.535 10.347 -13.039 1.00 . A A . 206 LEU HD21 1 1
6 20860 1 1 206 LEU HD22 H 179.075 11.142 -13.365 1.00 . A A . 206 LEU HD22 1 1
6 20861 1 1 206 LEU HD23 H 179.046 9.581 -12.545 1.00 . A A . 206 LEU HD23 1 1
6 20862 1 1 206 LEU HG H 177.803 9.796 -15.239 1.00 . A A . 206 LEU HG 1 1
6 20863 1 1 206 LEU N N 181.990 10.803 -14.394 1.00 . A A . 206 LEU N 1 1
6 20864 1 1 206 LEU O O 182.131 7.385 -15.106 1.00 . A A . 206 LEU O 1 1
6 20865 1 1 207 ASN C C 184.862 7.749 -16.570 1.00 . A A . 207 ASN C 1 1
6 20866 1 1 207 ASN CA C 183.599 8.173 -17.314 1.00 . A A . 207 ASN CA 1 1
6 20867 1 1 207 ASN CB C 183.979 8.866 -18.621 1.00 . A A . 207 ASN CB 1 1
6 20868 1 1 207 ASN CG C 183.733 7.983 -19.830 1.00 . A A . 207 ASN CG 1 1
6 20869 1 1 207 ASN H H 182.695 9.995 -16.708 1.00 . A A . 207 ASN H 1 1
6 20870 1 1 207 ASN HA H 183.021 7.289 -17.543 1.00 . A A . 207 ASN HA 1 1
6 20871 1 1 207 ASN HB2 H 183.397 9.767 -18.731 1.00 . A A . 207 ASN HB2 1 1
6 20872 1 1 207 ASN HB3 H 185.028 9.120 -18.593 1.00 . A A . 207 ASN HB3 1 1
6 20873 1 1 207 ASN HD21 H 185.394 8.652 -20.690 1.00 . A A . 207 ASN HD21 1 1
6 20874 1 1 207 ASN HD22 H 184.496 7.488 -21.594 1.00 . A A . 207 ASN HD22 1 1
6 20875 1 1 207 ASN N N 182.764 9.044 -16.485 1.00 . A A . 207 ASN N 1 1
6 20876 1 1 207 ASN ND2 N 184.633 8.048 -20.803 1.00 . A A . 207 ASN ND2 1 1
6 20877 1 1 207 ASN O O 185.311 6.610 -16.691 1.00 . A A . 207 ASN O 1 1
6 20878 1 1 207 ASN OD1 O 182.747 7.251 -19.886 1.00 . A A . 207 ASN OD1 1 1
6 20879 1 1 208 THR C C 186.373 7.350 -13.958 1.00 . A A . 208 THR C 1 1
6 20880 1 1 208 THR CA C 186.643 8.403 -15.034 1.00 . A A . 208 THR CA 1 1
6 20881 1 1 208 THR CB C 187.192 9.687 -14.375 1.00 . A A . 208 THR CB 1 1
6 20882 1 1 208 THR CG2 C 188.484 9.414 -13.616 1.00 . A A . 208 THR CG2 1 1
6 20883 1 1 208 THR H H 185.044 9.578 -15.784 1.00 . A A . 208 THR H 1 1
6 20884 1 1 208 THR HA H 187.393 8.021 -15.713 1.00 . A A . 208 THR HA 1 1
6 20885 1 1 208 THR HB H 186.455 10.058 -13.678 1.00 . A A . 208 THR HB 1 1
6 20886 1 1 208 THR HG1 H 186.613 11.159 -15.564 1.00 . A A . 208 THR HG1 1 1
6 20887 1 1 208 THR HG21 H 188.501 9.999 -12.709 1.00 . A A . 208 THR HG21 1 1
6 20888 1 1 208 THR HG22 H 189.328 9.685 -14.234 1.00 . A A . 208 THR HG22 1 1
6 20889 1 1 208 THR HG23 H 188.543 8.363 -13.370 1.00 . A A . 208 THR HG23 1 1
6 20890 1 1 208 THR N N 185.435 8.679 -15.810 1.00 . A A . 208 THR N 1 1
6 20891 1 1 208 THR O O 187.173 6.436 -13.757 1.00 . A A . 208 THR O 1 1
6 20892 1 1 208 THR OG1 O 187.434 10.684 -15.375 1.00 . A A . 208 THR OG1 1 1
6 20893 1 1 209 PHE C C 184.413 5.198 -12.818 1.00 . A A . 209 PHE C 1 1
6 20894 1 1 209 PHE CA C 184.874 6.526 -12.227 1.00 . A A . 209 PHE CA 1 1
6 20895 1 1 209 PHE CB C 183.779 7.106 -11.332 1.00 . A A . 209 PHE CB 1 1
6 20896 1 1 209 PHE CD1 C 184.982 6.540 -9.201 1.00 . A A . 209 PHE CD1 1 1
6 20897 1 1 209 PHE CD2 C 182.648 6.074 -9.342 1.00 . A A . 209 PHE CD2 1 1
6 20898 1 1 209 PHE CE1 C 185.007 6.037 -7.913 1.00 . A A . 209 PHE CE1 1 1
6 20899 1 1 209 PHE CE2 C 182.667 5.572 -8.055 1.00 . A A . 209 PHE CE2 1 1
6 20900 1 1 209 PHE CG C 183.802 6.564 -9.929 1.00 . A A . 209 PHE CG 1 1
6 20901 1 1 209 PHE CZ C 183.848 5.553 -7.339 1.00 . A A . 209 PHE CZ 1 1
6 20902 1 1 209 PHE H H 184.632 8.225 -13.477 1.00 . A A . 209 PHE H 1 1
6 20903 1 1 209 PHE HA H 185.754 6.347 -11.630 1.00 . A A . 209 PHE HA 1 1
6 20904 1 1 209 PHE HB2 H 183.897 8.178 -11.275 1.00 . A A . 209 PHE HB2 1 1
6 20905 1 1 209 PHE HB3 H 182.816 6.878 -11.761 1.00 . A A . 209 PHE HB3 1 1
6 20906 1 1 209 PHE HD1 H 185.887 6.921 -9.646 1.00 . A A . 209 PHE HD1 1 1
6 20907 1 1 209 PHE HD2 H 181.722 6.086 -9.900 1.00 . A A . 209 PHE HD2 1 1
6 20908 1 1 209 PHE HE1 H 185.933 6.025 -7.357 1.00 . A A . 209 PHE HE1 1 1
6 20909 1 1 209 PHE HE2 H 181.758 5.193 -7.609 1.00 . A A . 209 PHE HE2 1 1
6 20910 1 1 209 PHE HZ H 183.865 5.161 -6.333 1.00 . A A . 209 PHE HZ 1 1
6 20911 1 1 209 PHE N N 185.237 7.474 -13.276 1.00 . A A . 209 PHE N 1 1
6 20912 1 1 209 PHE O O 184.612 4.144 -12.214 1.00 . A A . 209 PHE O 1 1
6 20913 1 1 210 PHE C C 184.474 3.095 -15.013 1.00 . A A . 210 PHE C 1 1
6 20914 1 1 210 PHE CA C 183.323 4.037 -14.668 1.00 . A A . 210 PHE CA 1 1
6 20915 1 1 210 PHE CB C 182.532 4.384 -15.932 1.00 . A A . 210 PHE CB 1 1
6 20916 1 1 210 PHE CD1 C 180.029 4.358 -16.161 1.00 . A A . 210 PHE CD1 1 1
6 20917 1 1 210 PHE CD2 C 181.173 2.273 -15.995 1.00 . A A . 210 PHE CD2 1 1
6 20918 1 1 210 PHE CE1 C 178.820 3.691 -16.250 1.00 . A A . 210 PHE CE1 1 1
6 20919 1 1 210 PHE CE2 C 179.969 1.600 -16.085 1.00 . A A . 210 PHE CE2 1 1
6 20920 1 1 210 PHE CG C 181.219 3.657 -16.033 1.00 . A A . 210 PHE CG 1 1
6 20921 1 1 210 PHE CZ C 178.791 2.311 -16.212 1.00 . A A . 210 PHE CZ 1 1
6 20922 1 1 210 PHE H H 183.682 6.119 -14.440 1.00 . A A . 210 PHE H 1 1
6 20923 1 1 210 PHE HA H 182.666 3.532 -13.978 1.00 . A A . 210 PHE HA 1 1
6 20924 1 1 210 PHE HB2 H 182.328 5.445 -15.941 1.00 . A A . 210 PHE HB2 1 1
6 20925 1 1 210 PHE HB3 H 183.124 4.128 -16.799 1.00 . A A . 210 PHE HB3 1 1
6 20926 1 1 210 PHE HD1 H 180.051 5.437 -16.192 1.00 . A A . 210 PHE HD1 1 1
6 20927 1 1 210 PHE HD2 H 182.095 1.716 -15.895 1.00 . A A . 210 PHE HD2 1 1
6 20928 1 1 210 PHE HE1 H 177.901 4.248 -16.349 1.00 . A A . 210 PHE HE1 1 1
6 20929 1 1 210 PHE HE2 H 179.950 0.521 -16.054 1.00 . A A . 210 PHE HE2 1 1
6 20930 1 1 210 PHE HZ H 177.849 1.786 -16.281 1.00 . A A . 210 PHE HZ 1 1
6 20931 1 1 210 PHE N N 183.809 5.248 -14.004 1.00 . A A . 210 PHE N 1 1
6 20932 1 1 210 PHE O O 184.277 1.887 -15.136 1.00 . A A . 210 PHE O 1 1
6 20933 1 1 211 LEU C C 187.210 1.935 -14.293 1.00 . A A . 211 LEU C 1 1
6 20934 1 1 211 LEU CA C 186.858 2.853 -15.466 1.00 . A A . 211 LEU CA 1 1
6 20935 1 1 211 LEU CB C 188.047 3.762 -15.798 1.00 . A A . 211 LEU CB 1 1
6 20936 1 1 211 LEU CD1 C 189.092 3.569 -18.073 1.00 . A A . 211 LEU CD1 1 1
6 20937 1 1 211 LEU CD2 C 190.522 3.420 -16.025 1.00 . A A . 211 LEU CD2 1 1
6 20938 1 1 211 LEU CG C 189.158 3.107 -16.624 1.00 . A A . 211 LEU CG 1 1
6 20939 1 1 211 LEU H H 185.768 4.623 -15.050 1.00 . A A . 211 LEU H 1 1
6 20940 1 1 211 LEU HA H 186.628 2.242 -16.327 1.00 . A A . 211 LEU HA 1 1
6 20941 1 1 211 LEU HB2 H 187.676 4.616 -16.347 1.00 . A A . 211 LEU HB2 1 1
6 20942 1 1 211 LEU HB3 H 188.474 4.111 -14.872 1.00 . A A . 211 LEU HB3 1 1
6 20943 1 1 211 LEU HD11 H 189.249 4.637 -18.118 1.00 . A A . 211 LEU HD11 1 1
6 20944 1 1 211 LEU HD12 H 188.121 3.331 -18.483 1.00 . A A . 211 LEU HD12 1 1
6 20945 1 1 211 LEU HD13 H 189.857 3.068 -18.646 1.00 . A A . 211 LEU HD13 1 1
6 20946 1 1 211 LEU HD21 H 190.808 4.428 -16.285 1.00 . A A . 211 LEU HD21 1 1
6 20947 1 1 211 LEU HD22 H 191.254 2.728 -16.414 1.00 . A A . 211 LEU HD22 1 1
6 20948 1 1 211 LEU HD23 H 190.476 3.326 -14.950 1.00 . A A . 211 LEU HD23 1 1
6 20949 1 1 211 LEU HG H 189.024 2.035 -16.609 1.00 . A A . 211 LEU HG 1 1
6 20950 1 1 211 LEU N N 185.676 3.651 -15.155 1.00 . A A . 211 LEU N 1 1
6 20951 1 1 211 LEU O O 187.872 0.911 -14.468 1.00 . A A . 211 LEU O 1 1
6 20952 1 1 212 ARG C C 185.890 0.501 -11.669 1.00 . A A . 212 ARG C 1 1
6 20953 1 1 212 ARG CA C 187.005 1.516 -11.903 1.00 . A A . 212 ARG CA 1 1
6 20954 1 1 212 ARG CB C 187.135 2.427 -10.678 1.00 . A A . 212 ARG CB 1 1
6 20955 1 1 212 ARG CD C 188.954 2.515 -8.946 1.00 . A A . 212 ARG CD 1 1
6 20956 1 1 212 ARG CG C 188.562 2.850 -10.377 1.00 . A A . 212 ARG CG 1 1
6 20957 1 1 212 ARG CZ C 190.373 0.508 -9.044 1.00 . A A . 212 ARG CZ 1 1
6 20958 1 1 212 ARG H H 186.216 3.128 -13.028 1.00 . A A . 212 ARG H 1 1
6 20959 1 1 212 ARG HA H 187.934 0.986 -12.048 1.00 . A A . 212 ARG HA 1 1
6 20960 1 1 212 ARG HB2 H 186.544 3.316 -10.841 1.00 . A A . 212 ARG HB2 1 1
6 20961 1 1 212 ARG HB3 H 186.748 1.903 -9.817 1.00 . A A . 212 ARG HB3 1 1
6 20962 1 1 212 ARG HD2 H 189.025 3.432 -8.380 1.00 . A A . 212 ARG HD2 1 1
6 20963 1 1 212 ARG HD3 H 188.193 1.884 -8.512 1.00 . A A . 212 ARG HD3 1 1
6 20964 1 1 212 ARG HE H 191.037 2.360 -8.704 1.00 . A A . 212 ARG HE 1 1
6 20965 1 1 212 ARG HG2 H 189.232 2.334 -11.050 1.00 . A A . 212 ARG HG2 1 1
6 20966 1 1 212 ARG HG3 H 188.653 3.916 -10.527 1.00 . A A . 212 ARG HG3 1 1
6 20967 1 1 212 ARG HH11 H 188.405 0.176 -9.373 1.00 . A A . 212 ARG HH11 1 1
6 20968 1 1 212 ARG HH12 H 189.411 -1.233 -9.421 1.00 . A A . 212 ARG HH12 1 1
6 20969 1 1 212 ARG HH21 H 192.375 0.519 -8.774 1.00 . A A . 212 ARG HH21 1 1
6 20970 1 1 212 ARG HH22 H 191.677 -1.036 -9.078 1.00 . A A . 212 ARG HH22 1 1
6 20971 1 1 212 ARG N N 186.748 2.304 -13.101 1.00 . A A . 212 ARG N 1 1
6 20972 1 1 212 ARG NE N 190.236 1.821 -8.882 1.00 . A A . 212 ARG NE 1 1
6 20973 1 1 212 ARG NH1 N 189.309 -0.245 -9.300 1.00 . A A . 212 ARG NH1 1 1
6 20974 1 1 212 ARG NH2 N 191.573 -0.049 -8.959 1.00 . A A . 212 ARG NH2 1 1
6 20975 1 1 212 ARG O O 185.987 -0.344 -10.784 1.00 . A A . 212 ARG O 1 1
6 20976 1 1 213 ILE C C 183.736 -1.394 -13.429 1.00 . A A . 213 ILE C 1 1
6 20977 1 1 213 ILE CA C 183.698 -0.322 -12.342 1.00 . A A . 213 ILE CA 1 1
6 20978 1 1 213 ILE CB C 182.344 0.429 -12.410 1.00 . A A . 213 ILE CB 1 1
6 20979 1 1 213 ILE CD1 C 181.210 2.665 -11.942 1.00 . A A . 213 ILE CD1 1 1
6 20980 1 1 213 ILE CG1 C 182.466 1.829 -11.801 1.00 . A A . 213 ILE CG1 1 1
6 20981 1 1 213 ILE CG2 C 181.255 -0.363 -11.695 1.00 . A A . 213 ILE CG2 1 1
6 20982 1 1 213 ILE H H 184.814 1.280 -13.169 1.00 . A A . 213 ILE H 1 1
6 20983 1 1 213 ILE HA H 183.770 -0.804 -11.378 1.00 . A A . 213 ILE HA 1 1
6 20984 1 1 213 ILE HB H 182.063 0.519 -13.449 1.00 . A A . 213 ILE HB 1 1
6 20985 1 1 213 ILE HD11 H 180.706 2.402 -12.860 1.00 . A A . 213 ILE HD11 1 1
6 20986 1 1 213 ILE HD12 H 181.474 3.711 -11.961 1.00 . A A . 213 ILE HD12 1 1
6 20987 1 1 213 ILE HD13 H 180.555 2.473 -11.105 1.00 . A A . 213 ILE HD13 1 1
6 20988 1 1 213 ILE HG12 H 182.687 1.738 -10.749 1.00 . A A . 213 ILE HG12 1 1
6 20989 1 1 213 ILE HG13 H 183.275 2.357 -12.288 1.00 . A A . 213 ILE HG13 1 1
6 20990 1 1 213 ILE HG21 H 181.536 -0.513 -10.662 1.00 . A A . 213 ILE HG21 1 1
6 20991 1 1 213 ILE HG22 H 181.132 -1.322 -12.176 1.00 . A A . 213 ILE HG22 1 1
6 20992 1 1 213 ILE HG23 H 180.325 0.185 -11.739 1.00 . A A . 213 ILE HG23 1 1
6 20993 1 1 213 ILE N N 184.831 0.590 -12.470 1.00 . A A . 213 ILE N 1 1
6 20994 1 1 213 ILE O O 182.824 -2.216 -13.541 1.00 . A A . 213 ILE O 1 1
6 20995 1 1 214 THR C C 185.275 -3.734 -14.735 1.00 . A A . 214 THR C 1 1
6 20996 1 1 214 THR CA C 184.943 -2.356 -15.304 1.00 . A A . 214 THR CA 1 1
6 20997 1 1 214 THR CB C 186.051 -1.943 -16.291 1.00 . A A . 214 THR CB 1 1
6 20998 1 1 214 THR CG2 C 185.681 -2.321 -17.718 1.00 . A A . 214 THR CG2 1 1
6 20999 1 1 214 THR H H 185.482 -0.696 -14.108 1.00 . A A . 214 THR H 1 1
6 21000 1 1 214 THR HA H 184.008 -2.412 -15.842 1.00 . A A . 214 THR HA 1 1
6 21001 1 1 214 THR HB H 186.961 -2.463 -16.023 1.00 . A A . 214 THR HB 1 1
6 21002 1 1 214 THR HG1 H 187.031 -0.353 -15.639 1.00 . A A . 214 THR HG1 1 1
6 21003 1 1 214 THR HG21 H 186.503 -2.084 -18.378 1.00 . A A . 214 THR HG21 1 1
6 21004 1 1 214 THR HG22 H 184.805 -1.767 -18.021 1.00 . A A . 214 THR HG22 1 1
6 21005 1 1 214 THR HG23 H 185.472 -3.379 -17.768 1.00 . A A . 214 THR HG23 1 1
6 21006 1 1 214 THR N N 184.792 -1.378 -14.235 1.00 . A A . 214 THR N 1 1
6 21007 1 1 214 THR O O 186.311 -3.911 -14.092 1.00 . A A . 214 THR O 1 1
6 21008 1 1 214 THR OG1 O 186.277 -0.531 -16.214 1.00 . A A . 214 THR OG1 1 1
6 21009 1 1 215 PRO C C 185.720 -6.811 -15.241 1.00 . A A . 215 PRO C 1 1
6 21010 1 1 215 PRO CA C 184.616 -6.090 -14.469 1.00 . A A . 215 PRO CA 1 1
6 21011 1 1 215 PRO CB C 183.264 -6.773 -14.684 1.00 . A A . 215 PRO CB 1 1
6 21012 1 1 215 PRO CD C 183.120 -4.593 -15.686 1.00 . A A . 215 PRO CD 1 1
6 21013 1 1 215 PRO CG C 182.605 -6.004 -15.779 1.00 . A A . 215 PRO CG 1 1
6 21014 1 1 215 PRO HA H 184.858 -6.090 -13.416 1.00 . A A . 215 PRO HA 1 1
6 21015 1 1 215 PRO HB2 H 183.423 -7.803 -14.968 1.00 . A A . 215 PRO HB2 1 1
6 21016 1 1 215 PRO HB3 H 182.687 -6.732 -13.772 1.00 . A A . 215 PRO HB3 1 1
6 21017 1 1 215 PRO HD2 H 183.280 -4.186 -16.673 1.00 . A A . 215 PRO HD2 1 1
6 21018 1 1 215 PRO HD3 H 182.426 -3.974 -15.133 1.00 . A A . 215 PRO HD3 1 1
6 21019 1 1 215 PRO HG2 H 182.865 -6.432 -16.735 1.00 . A A . 215 PRO HG2 1 1
6 21020 1 1 215 PRO HG3 H 181.532 -6.020 -15.643 1.00 . A A . 215 PRO HG3 1 1
6 21021 1 1 215 PRO N N 184.397 -4.728 -14.960 1.00 . A A . 215 PRO N 1 1
6 21022 1 1 215 PRO O O 185.623 -6.998 -16.456 1.00 . A A . 215 PRO O 1 1
6 21023 1 1 216 GLU C C 187.468 -9.275 -15.711 1.00 . A A . 216 GLU C 1 1
6 21024 1 1 216 GLU CA C 187.888 -7.928 -15.132 1.00 . A A . 216 GLU CA 1 1
6 21025 1 1 216 GLU CB C 189.006 -8.125 -14.104 1.00 . A A . 216 GLU CB 1 1
6 21026 1 1 216 GLU CD C 191.272 -6.998 -14.087 1.00 . A A . 216 GLU CD 1 1
6 21027 1 1 216 GLU CG C 189.790 -6.854 -13.806 1.00 . A A . 216 GLU CG 1 1
6 21028 1 1 216 GLU H H 186.767 -7.063 -13.558 1.00 . A A . 216 GLU H 1 1
6 21029 1 1 216 GLU HA H 188.259 -7.309 -15.936 1.00 . A A . 216 GLU HA 1 1
6 21030 1 1 216 GLU HB2 H 188.573 -8.481 -13.182 1.00 . A A . 216 GLU HB2 1 1
6 21031 1 1 216 GLU HB3 H 189.696 -8.869 -14.479 1.00 . A A . 216 GLU HB3 1 1
6 21032 1 1 216 GLU HG2 H 189.401 -6.056 -14.422 1.00 . A A . 216 GLU HG2 1 1
6 21033 1 1 216 GLU HG3 H 189.658 -6.599 -12.766 1.00 . A A . 216 GLU HG3 1 1
6 21034 1 1 216 GLU N N 186.757 -7.232 -14.522 1.00 . A A . 216 GLU N 1 1
6 21035 1 1 216 GLU O O 188.086 -9.777 -16.651 1.00 . A A . 216 GLU O 1 1
6 21036 1 1 216 GLU OE1 O 191.803 -8.116 -13.930 1.00 . A A . 216 GLU OE1 1 1
6 21037 1 1 216 GLU OE2 O 191.903 -5.990 -14.463 1.00 . A A . 216 GLU OE2 1 1
6 21038 1 1 217 TRP C C 185.212 -10.998 -16.971 1.00 . A A . 217 TRP C 1 1
6 21039 1 1 217 TRP CA C 185.907 -11.140 -15.619 1.00 . A A . 217 TRP CA 1 1
6 21040 1 1 217 TRP CB C 184.950 -11.746 -14.593 1.00 . A A . 217 TRP CB 1 1
6 21041 1 1 217 TRP CD1 C 185.340 -14.109 -13.685 1.00 . A A . 217 TRP CD1 1 1
6 21042 1 1 217 TRP CD2 C 186.622 -12.539 -12.729 1.00 . A A . 217 TRP CD2 1 1
6 21043 1 1 217 TRP CE2 C 186.929 -13.785 -12.148 1.00 . A A . 217 TRP CE2 1 1
6 21044 1 1 217 TRP CE3 C 187.306 -11.404 -12.284 1.00 . A A . 217 TRP CE3 1 1
6 21045 1 1 217 TRP CG C 185.600 -12.769 -13.711 1.00 . A A . 217 TRP CG 1 1
6 21046 1 1 217 TRP CH2 C 188.544 -12.797 -10.735 1.00 . A A . 217 TRP CH2 1 1
6 21047 1 1 217 TRP CZ2 C 187.890 -13.925 -11.149 1.00 . A A . 217 TRP CZ2 1 1
6 21048 1 1 217 TRP CZ3 C 188.259 -11.544 -11.292 1.00 . A A . 217 TRP CZ3 1 1
6 21049 1 1 217 TRP H H 185.959 -9.404 -14.410 1.00 . A A . 217 TRP H 1 1
6 21050 1 1 217 TRP HA H 186.755 -11.799 -15.737 1.00 . A A . 217 TRP HA 1 1
6 21051 1 1 217 TRP HB2 H 184.559 -10.960 -13.964 1.00 . A A . 217 TRP HB2 1 1
6 21052 1 1 217 TRP HB3 H 184.132 -12.223 -15.113 1.00 . A A . 217 TRP HB3 1 1
6 21053 1 1 217 TRP HD1 H 184.611 -14.598 -14.316 1.00 . A A . 217 TRP HD1 1 1
6 21054 1 1 217 TRP HE1 H 186.129 -15.686 -12.546 1.00 . A A . 217 TRP HE1 1 1
6 21055 1 1 217 TRP HE3 H 187.102 -10.428 -12.702 1.00 . A A . 217 TRP HE3 1 1
6 21056 1 1 217 TRP HH2 H 189.296 -12.861 -9.962 1.00 . A A . 217 TRP HH2 1 1
6 21057 1 1 217 TRP HZ2 H 188.124 -14.885 -10.707 1.00 . A A . 217 TRP HZ2 1 1
6 21058 1 1 217 TRP HZ3 H 188.798 -10.678 -10.938 1.00 . A A . 217 TRP HZ3 1 1
6 21059 1 1 217 TRP N N 186.409 -9.853 -15.153 1.00 . A A . 217 TRP N 1 1
6 21060 1 1 217 TRP NE1 N 186.133 -14.727 -12.750 1.00 . A A . 217 TRP NE1 1 1
6 21061 1 1 217 TRP O O 185.118 -11.957 -17.735 1.00 . A A . 217 TRP O 1 1
6 21062 1 1 218 LEU C C 185.092 -9.228 -19.607 1.00 . A A . 218 LEU C 1 1
6 21063 1 1 218 LEU CA C 184.059 -9.533 -18.532 1.00 . A A . 218 LEU CA 1 1
6 21064 1 1 218 LEU CB C 183.075 -8.369 -18.398 1.00 . A A . 218 LEU CB 1 1
6 21065 1 1 218 LEU CD1 C 180.660 -8.925 -18.773 1.00 . A A . 218 LEU CD1 1 1
6 21066 1 1 218 LEU CD2 C 181.686 -6.965 -19.944 1.00 . A A . 218 LEU CD2 1 1
6 21067 1 1 218 LEU CG C 181.925 -8.369 -19.408 1.00 . A A . 218 LEU CG 1 1
6 21068 1 1 218 LEU H H 184.846 -9.062 -16.624 1.00 . A A . 218 LEU H 1 1
6 21069 1 1 218 LEU HA H 183.519 -10.426 -18.810 1.00 . A A . 218 LEU HA 1 1
6 21070 1 1 218 LEU HB2 H 182.653 -8.395 -17.405 1.00 . A A . 218 LEU HB2 1 1
6 21071 1 1 218 LEU HB3 H 183.625 -7.447 -18.514 1.00 . A A . 218 LEU HB3 1 1
6 21072 1 1 218 LEU HD11 H 180.920 -9.711 -18.078 1.00 . A A . 218 LEU HD11 1 1
6 21073 1 1 218 LEU HD12 H 180.015 -9.326 -19.542 1.00 . A A . 218 LEU HD12 1 1
6 21074 1 1 218 LEU HD13 H 180.143 -8.137 -18.246 1.00 . A A . 218 LEU HD13 1 1
6 21075 1 1 218 LEU HD21 H 180.770 -6.948 -20.516 1.00 . A A . 218 LEU HD21 1 1
6 21076 1 1 218 LEU HD22 H 182.512 -6.676 -20.578 1.00 . A A . 218 LEU HD22 1 1
6 21077 1 1 218 LEU HD23 H 181.608 -6.272 -19.120 1.00 . A A . 218 LEU HD23 1 1
6 21078 1 1 218 LEU HG H 182.187 -9.005 -20.242 1.00 . A A . 218 LEU HG 1 1
6 21079 1 1 218 LEU N N 184.731 -9.792 -17.265 1.00 . A A . 218 LEU N 1 1
6 21080 1 1 218 LEU O O 184.910 -9.570 -20.775 1.00 . A A . 218 LEU O 1 1
6 21081 1 1 219 GLN C C 187.957 -9.515 -20.613 1.00 . A A . 219 GLN C 1 1
6 21082 1 1 219 GLN CA C 187.269 -8.250 -20.114 1.00 . A A . 219 GLN CA 1 1
6 21083 1 1 219 GLN CB C 188.289 -7.335 -19.431 1.00 . A A . 219 GLN CB 1 1
6 21084 1 1 219 GLN CD C 188.632 -5.247 -18.052 1.00 . A A . 219 GLN CD 1 1
6 21085 1 1 219 GLN CG C 187.707 -6.004 -18.983 1.00 . A A . 219 GLN CG 1 1
6 21086 1 1 219 GLN H H 186.263 -8.334 -18.250 1.00 . A A . 219 GLN H 1 1
6 21087 1 1 219 GLN HA H 186.838 -7.732 -20.958 1.00 . A A . 219 GLN HA 1 1
6 21088 1 1 219 GLN HB2 H 188.686 -7.841 -18.563 1.00 . A A . 219 GLN HB2 1 1
6 21089 1 1 219 GLN HB3 H 189.096 -7.137 -20.122 1.00 . A A . 219 GLN HB3 1 1
6 21090 1 1 219 GLN HE21 H 188.917 -3.845 -19.430 1.00 . A A . 219 GLN HE21 1 1
6 21091 1 1 219 GLN HE22 H 189.754 -3.613 -17.938 1.00 . A A . 219 GLN HE22 1 1
6 21092 1 1 219 GLN HG2 H 187.522 -5.396 -19.856 1.00 . A A . 219 GLN HG2 1 1
6 21093 1 1 219 GLN HG3 H 186.774 -6.189 -18.469 1.00 . A A . 219 GLN HG3 1 1
6 21094 1 1 219 GLN N N 186.187 -8.589 -19.196 1.00 . A A . 219 GLN N 1 1
6 21095 1 1 219 GLN NE2 N 189.154 -4.121 -18.521 1.00 . A A . 219 GLN NE2 1 1
6 21096 1 1 219 GLN O O 188.467 -9.556 -21.729 1.00 . A A . 219 GLN O 1 1
6 21097 1 1 219 GLN OE1 O 188.877 -5.670 -16.924 1.00 . A A . 219 GLN OE1 1 1
6 21098 1 1 220 ARG C C 187.647 -12.635 -21.032 1.00 . A A . 220 ARG C 1 1
6 21099 1 1 220 ARG CA C 188.571 -11.826 -20.123 1.00 . A A . 220 ARG CA 1 1
6 21100 1 1 220 ARG CB C 188.893 -12.628 -18.858 1.00 . A A . 220 ARG CB 1 1
6 21101 1 1 220 ARG CD C 191.052 -13.205 -17.711 1.00 . A A . 220 ARG CD 1 1
6 21102 1 1 220 ARG CG C 190.189 -13.421 -18.943 1.00 . A A . 220 ARG CG 1 1
6 21103 1 1 220 ARG CZ C 191.733 -11.332 -16.270 1.00 . A A . 220 ARG CZ 1 1
6 21104 1 1 220 ARG H H 187.547 -10.441 -18.887 1.00 . A A . 220 ARG H 1 1
6 21105 1 1 220 ARG HA H 189.489 -11.621 -20.654 1.00 . A A . 220 ARG HA 1 1
6 21106 1 1 220 ARG HB2 H 188.969 -11.948 -18.023 1.00 . A A . 220 ARG HB2 1 1
6 21107 1 1 220 ARG HB3 H 188.084 -13.321 -18.671 1.00 . A A . 220 ARG HB3 1 1
6 21108 1 1 220 ARG HD2 H 190.583 -13.691 -16.868 1.00 . A A . 220 ARG HD2 1 1
6 21109 1 1 220 ARG HD3 H 192.023 -13.646 -17.884 1.00 . A A . 220 ARG HD3 1 1
6 21110 1 1 220 ARG HE H 190.931 -11.142 -18.086 1.00 . A A . 220 ARG HE 1 1
6 21111 1 1 220 ARG HG2 H 189.955 -14.471 -19.027 1.00 . A A . 220 ARG HG2 1 1
6 21112 1 1 220 ARG HG3 H 190.737 -13.102 -19.817 1.00 . A A . 220 ARG HG3 1 1
6 21113 1 1 220 ARG HH11 H 192.058 -13.166 -15.487 1.00 . A A . 220 ARG HH11 1 1
6 21114 1 1 220 ARG HH12 H 192.525 -11.837 -14.478 1.00 . A A . 220 ARG HH12 1 1
6 21115 1 1 220 ARG HH21 H 191.536 -9.387 -16.775 1.00 . A A . 220 ARG HH21 1 1
6 21116 1 1 220 ARG HH22 H 192.221 -9.679 -15.211 1.00 . A A . 220 ARG HH22 1 1
6 21117 1 1 220 ARG N N 187.961 -10.547 -19.771 1.00 . A A . 220 ARG N 1 1
6 21118 1 1 220 ARG NE N 191.222 -11.788 -17.407 1.00 . A A . 220 ARG NE 1 1
6 21119 1 1 220 ARG NH1 N 192.138 -12.180 -15.336 1.00 . A A . 220 ARG NH1 1 1
6 21120 1 1 220 ARG NH2 N 191.840 -10.026 -16.070 1.00 . A A . 220 ARG NH2 1 1
6 21121 1 1 220 ARG O O 188.051 -13.648 -21.601 1.00 . A A . 220 ARG O 1 1
6 21122 1 1 221 TYR C C 185.487 -12.320 -23.431 1.00 . A A . 221 TYR C 1 1
6 21123 1 1 221 TYR CA C 185.426 -12.857 -22.005 1.00 . A A . 221 TYR CA 1 1
6 21124 1 1 221 TYR CB C 184.015 -12.676 -21.440 1.00 . A A . 221 TYR CB 1 1
6 21125 1 1 221 TYR CD1 C 183.698 -14.269 -19.507 1.00 . A A . 221 TYR CD1 1 1
6 21126 1 1 221 TYR CD2 C 182.631 -14.782 -21.576 1.00 . A A . 221 TYR CD2 1 1
6 21127 1 1 221 TYR CE1 C 183.171 -15.416 -18.947 1.00 . A A . 221 TYR CE1 1 1
6 21128 1 1 221 TYR CE2 C 182.101 -15.931 -21.021 1.00 . A A . 221 TYR CE2 1 1
6 21129 1 1 221 TYR CG C 183.439 -13.932 -20.830 1.00 . A A . 221 TYR CG 1 1
6 21130 1 1 221 TYR CZ C 182.373 -16.243 -19.707 1.00 . A A . 221 TYR CZ 1 1
6 21131 1 1 221 TYR H H 186.139 -11.370 -20.677 1.00 . A A . 221 TYR H 1 1
6 21132 1 1 221 TYR HA H 185.669 -13.909 -22.016 1.00 . A A . 221 TYR HA 1 1
6 21133 1 1 221 TYR HB2 H 184.036 -11.914 -20.675 1.00 . A A . 221 TYR HB2 1 1
6 21134 1 1 221 TYR HB3 H 183.357 -12.360 -22.236 1.00 . A A . 221 TYR HB3 1 1
6 21135 1 1 221 TYR HD1 H 184.324 -13.618 -18.912 1.00 . A A . 221 TYR HD1 1 1
6 21136 1 1 221 TYR HD2 H 182.421 -14.535 -22.605 1.00 . A A . 221 TYR HD2 1 1
6 21137 1 1 221 TYR HE1 H 183.385 -15.660 -17.916 1.00 . A A . 221 TYR HE1 1 1
6 21138 1 1 221 TYR HE2 H 181.475 -16.579 -21.619 1.00 . A A . 221 TYR HE2 1 1
6 21139 1 1 221 TYR HH H 182.254 -18.157 -19.554 1.00 . A A . 221 TYR HH 1 1
6 21140 1 1 221 TYR N N 186.405 -12.181 -21.160 1.00 . A A . 221 TYR N 1 1
6 21141 1 1 221 TYR O O 184.913 -12.904 -24.352 1.00 . A A . 221 TYR O 1 1
6 21142 1 1 221 TYR OH O 181.846 -17.386 -19.151 1.00 . A A . 221 TYR OH 1 1
6 21143 1 1 222 LEU C C 187.623 -11.035 -25.572 1.00 . A A . 222 LEU C 1 1
6 21144 1 1 222 LEU CA C 186.318 -10.585 -24.916 1.00 . A A . 222 LEU CA 1 1
6 21145 1 1 222 LEU CB C 186.287 -9.058 -24.789 1.00 . A A . 222 LEU CB 1 1
6 21146 1 1 222 LEU CD1 C 185.411 -7.076 -23.512 1.00 . A A . 222 LEU CD1 1 1
6 21147 1 1 222 LEU CD2 C 183.824 -8.586 -24.727 1.00 . A A . 222 LEU CD2 1 1
6 21148 1 1 222 LEU CG C 185.130 -8.506 -23.949 1.00 . A A . 222 LEU CG 1 1
6 21149 1 1 222 LEU H H 186.611 -10.781 -22.831 1.00 . A A . 222 LEU H 1 1
6 21150 1 1 222 LEU HA H 185.488 -10.906 -25.526 1.00 . A A . 222 LEU HA 1 1
6 21151 1 1 222 LEU HB2 H 187.216 -8.737 -24.342 1.00 . A A . 222 LEU HB2 1 1
6 21152 1 1 222 LEU HB3 H 186.218 -8.634 -25.781 1.00 . A A . 222 LEU HB3 1 1
6 21153 1 1 222 LEU HD11 H 184.889 -6.391 -24.162 1.00 . A A . 222 LEU HD11 1 1
6 21154 1 1 222 LEU HD12 H 186.473 -6.883 -23.562 1.00 . A A . 222 LEU HD12 1 1
6 21155 1 1 222 LEU HD13 H 185.069 -6.938 -22.496 1.00 . A A . 222 LEU HD13 1 1
6 21156 1 1 222 LEU HD21 H 183.145 -9.259 -24.223 1.00 . A A . 222 LEU HD21 1 1
6 21157 1 1 222 LEU HD22 H 184.018 -8.951 -25.724 1.00 . A A . 222 LEU HD22 1 1
6 21158 1 1 222 LEU HD23 H 183.377 -7.603 -24.784 1.00 . A A . 222 LEU HD23 1 1
6 21159 1 1 222 LEU HG H 185.024 -9.111 -23.058 1.00 . A A . 222 LEU HG 1 1
6 21160 1 1 222 LEU N N 186.177 -11.200 -23.604 1.00 . A A . 222 LEU N 1 1
6 21161 1 1 222 LEU O O 188.706 -10.748 -25.063 1.00 . A A . 222 LEU O 1 1
6 21162 1 1 223 PRO C C 189.632 -11.116 -27.905 1.00 . A A . 223 PRO C 1 1
6 21163 1 1 223 PRO CA C 188.716 -12.243 -27.437 1.00 . A A . 223 PRO CA 1 1
6 21164 1 1 223 PRO CB C 188.125 -12.980 -28.644 1.00 . A A . 223 PRO CB 1 1
6 21165 1 1 223 PRO CD C 186.278 -12.157 -27.369 1.00 . A A . 223 PRO CD 1 1
6 21166 1 1 223 PRO CG C 186.713 -13.278 -28.272 1.00 . A A . 223 PRO CG 1 1
6 21167 1 1 223 PRO HA H 189.284 -12.935 -26.833 1.00 . A A . 223 PRO HA 1 1
6 21168 1 1 223 PRO HB2 H 188.178 -12.346 -29.516 1.00 . A A . 223 PRO HB2 1 1
6 21169 1 1 223 PRO HB3 H 188.684 -13.889 -28.822 1.00 . A A . 223 PRO HB3 1 1
6 21170 1 1 223 PRO HD2 H 185.862 -11.345 -27.947 1.00 . A A . 223 PRO HD2 1 1
6 21171 1 1 223 PRO HD3 H 185.561 -12.515 -26.645 1.00 . A A . 223 PRO HD3 1 1
6 21172 1 1 223 PRO HG2 H 186.096 -13.305 -29.159 1.00 . A A . 223 PRO HG2 1 1
6 21173 1 1 223 PRO HG3 H 186.660 -14.221 -27.749 1.00 . A A . 223 PRO HG3 1 1
6 21174 1 1 223 PRO N N 187.533 -11.751 -26.711 1.00 . A A . 223 PRO N 1 1
6 21175 1 1 223 PRO O O 190.843 -11.154 -27.688 1.00 . A A . 223 PRO O 1 1
6 21176 1 1 224 SER C C 189.278 -7.675 -28.485 1.00 . A A . 224 SER C 1 1
6 21177 1 1 224 SER CA C 189.817 -8.983 -29.054 1.00 . A A . 224 SER CA 1 1
6 21178 1 1 224 SER CB C 189.779 -8.943 -30.584 1.00 . A A . 224 SER CB 1 1
6 21179 1 1 224 SER H H 188.082 -10.142 -28.701 1.00 . A A . 224 SER H 1 1
6 21180 1 1 224 SER HA H 190.839 -9.109 -28.729 1.00 . A A . 224 SER HA 1 1
6 21181 1 1 224 SER HB2 H 189.200 -8.091 -30.904 1.00 . A A . 224 SER HB2 1 1
6 21182 1 1 224 SER HB3 H 190.787 -8.855 -30.964 1.00 . A A . 224 SER HB3 1 1
6 21183 1 1 224 SER HG H 189.865 -10.796 -31.226 1.00 . A A . 224 SER HG 1 1
6 21184 1 1 224 SER N N 189.050 -10.118 -28.556 1.00 . A A . 224 SER N 1 1
6 21185 1 1 224 SER O O 190.055 -6.704 -28.400 1.00 . A A . 224 SER O 1 1
6 21186 1 1 224 SER OG O 189.190 -10.120 -31.117 1.00 . A A . 224 SER OG 1 1
7 21187 1 1 1 MET C C 168.201 -20.880 -15.836 1.00 . A A . 1 MET C 1 1
7 21188 1 1 1 MET CA C 167.796 -21.570 -17.135 1.00 . A A . 1 MET CA 1 1
7 21189 1 1 1 MET CB C 167.714 -20.542 -18.265 1.00 . A A . 1 MET CB 1 1
7 21190 1 1 1 MET CE C 167.482 -20.977 -22.162 1.00 . A A . 1 MET CE 1 1
7 21191 1 1 1 MET CG C 168.387 -20.996 -19.548 1.00 . A A . 1 MET CG 1 1
7 21192 1 1 1 MET H1 H 165.711 -21.595 -17.119 1.00 . A A . 1 MET H1 1 1
7 21193 1 1 1 MET H2 H 166.419 -22.676 -16.028 1.00 . A A . 1 MET H2 1 1
7 21194 1 1 1 MET H3 H 166.411 -23.032 -17.681 1.00 . A A . 1 MET H3 1 1
7 21195 1 1 1 MET HA H 168.547 -22.308 -17.385 1.00 . A A . 1 MET HA 1 1
7 21196 1 1 1 MET HB2 H 166.676 -20.341 -18.478 1.00 . A A . 1 MET HB2 1 1
7 21197 1 1 1 MET HB3 H 168.188 -19.628 -17.937 1.00 . A A . 1 MET HB3 1 1
7 21198 1 1 1 MET HE1 H 168.206 -21.758 -22.342 1.00 . A A . 1 MET HE1 1 1
7 21199 1 1 1 MET HE2 H 167.303 -20.434 -23.078 1.00 . A A . 1 MET HE2 1 1
7 21200 1 1 1 MET HE3 H 166.556 -21.415 -21.816 1.00 . A A . 1 MET HE3 1 1
7 21201 1 1 1 MET HG2 H 169.450 -21.075 -19.374 1.00 . A A . 1 MET HG2 1 1
7 21202 1 1 1 MET HG3 H 167.994 -21.965 -19.820 1.00 . A A . 1 MET HG3 1 1
7 21203 1 1 1 MET N N 166.494 -22.267 -16.981 1.00 . A A . 1 MET N 1 1
7 21204 1 1 1 MET O O 167.888 -19.709 -15.621 1.00 . A A . 1 MET O 1 1
7 21205 1 1 1 MET SD S 168.113 -19.857 -20.915 1.00 . A A . 1 MET SD 1 1
7 21206 1 1 2 SER C C 170.586 -20.193 -13.857 1.00 . A A . 2 SER C 1 1
7 21207 1 1 2 SER CA C 169.351 -21.078 -13.694 1.00 . A A . 2 SER CA 1 1
7 21208 1 1 2 SER CB C 169.658 -22.231 -12.738 1.00 . A A . 2 SER CB 1 1
7 21209 1 1 2 SER H H 169.119 -22.541 -15.205 1.00 . A A . 2 SER H 1 1
7 21210 1 1 2 SER HA H 168.547 -20.486 -13.283 1.00 . A A . 2 SER HA 1 1
7 21211 1 1 2 SER HB2 H 170.690 -22.167 -12.425 1.00 . A A . 2 SER HB2 1 1
7 21212 1 1 2 SER HB3 H 169.013 -22.162 -11.874 1.00 . A A . 2 SER HB3 1 1
7 21213 1 1 2 SER HG H 170.029 -24.143 -12.981 1.00 . A A . 2 SER HG 1 1
7 21214 1 1 2 SER N N 168.902 -21.612 -14.977 1.00 . A A . 2 SER N 1 1
7 21215 1 1 2 SER O O 171.625 -20.440 -13.245 1.00 . A A . 2 SER O 1 1
7 21216 1 1 2 SER OG O 169.448 -23.483 -13.371 1.00 . A A . 2 SER OG 1 1
7 21217 1 1 3 LEU C C 171.458 -16.994 -14.042 1.00 . A A . 3 LEU C 1 1
7 21218 1 1 3 LEU CA C 171.571 -18.236 -14.919 1.00 . A A . 3 LEU CA 1 1
7 21219 1 1 3 LEU CB C 171.621 -17.832 -16.394 1.00 . A A . 3 LEU CB 1 1
7 21220 1 1 3 LEU CD1 C 172.214 -19.642 -18.026 1.00 . A A . 3 LEU CD1 1 1
7 21221 1 1 3 LEU CD2 C 173.422 -17.452 -18.099 1.00 . A A . 3 LEU CD2 1 1
7 21222 1 1 3 LEU CG C 172.747 -18.481 -17.203 1.00 . A A . 3 LEU CG 1 1
7 21223 1 1 3 LEU H H 169.603 -19.006 -15.135 1.00 . A A . 3 LEU H 1 1
7 21224 1 1 3 LEU HA H 172.486 -18.753 -14.667 1.00 . A A . 3 LEU HA 1 1
7 21225 1 1 3 LEU HB2 H 170.678 -18.092 -16.850 1.00 . A A . 3 LEU HB2 1 1
7 21226 1 1 3 LEU HB3 H 171.744 -16.761 -16.445 1.00 . A A . 3 LEU HB3 1 1
7 21227 1 1 3 LEU HD11 H 171.347 -19.321 -18.585 1.00 . A A . 3 LEU HD11 1 1
7 21228 1 1 3 LEU HD12 H 171.934 -20.451 -17.366 1.00 . A A . 3 LEU HD12 1 1
7 21229 1 1 3 LEU HD13 H 172.979 -19.983 -18.708 1.00 . A A . 3 LEU HD13 1 1
7 21230 1 1 3 LEU HD21 H 172.672 -16.822 -18.553 1.00 . A A . 3 LEU HD21 1 1
7 21231 1 1 3 LEU HD22 H 173.981 -17.960 -18.871 1.00 . A A . 3 LEU HD22 1 1
7 21232 1 1 3 LEU HD23 H 174.093 -16.847 -17.508 1.00 . A A . 3 LEU HD23 1 1
7 21233 1 1 3 LEU HG H 173.492 -18.870 -16.524 1.00 . A A . 3 LEU HG 1 1
7 21234 1 1 3 LEU N N 170.463 -19.155 -14.678 1.00 . A A . 3 LEU N 1 1
7 21235 1 1 3 LEU O O 172.365 -16.161 -14.012 1.00 . A A . 3 LEU O 1 1
7 21236 1 1 4 SER C C 171.140 -15.725 -11.323 1.00 . A A . 4 SER C 1 1
7 21237 1 1 4 SER CA C 170.111 -15.743 -12.447 1.00 . A A . 4 SER CA 1 1
7 21238 1 1 4 SER CB C 168.699 -15.814 -11.867 1.00 . A A . 4 SER CB 1 1
7 21239 1 1 4 SER H H 169.652 -17.570 -13.402 1.00 . A A . 4 SER H 1 1
7 21240 1 1 4 SER HA H 170.210 -14.838 -13.027 1.00 . A A . 4 SER HA 1 1
7 21241 1 1 4 SER HB2 H 168.755 -15.828 -10.787 1.00 . A A . 4 SER HB2 1 1
7 21242 1 1 4 SER HB3 H 168.134 -14.951 -12.188 1.00 . A A . 4 SER HB3 1 1
7 21243 1 1 4 SER HG H 167.100 -16.934 -12.074 1.00 . A A . 4 SER HG 1 1
7 21244 1 1 4 SER N N 170.342 -16.877 -13.331 1.00 . A A . 4 SER N 1 1
7 21245 1 1 4 SER O O 171.607 -14.666 -10.914 1.00 . A A . 4 SER O 1 1
7 21246 1 1 4 SER OG O 168.032 -16.989 -12.305 1.00 . A A . 4 SER OG 1 1
7 21247 1 1 5 LEU C C 173.862 -16.668 -10.267 1.00 . A A . 5 LEU C 1 1
7 21248 1 1 5 LEU CA C 172.472 -17.043 -9.766 1.00 . A A . 5 LEU CA 1 1
7 21249 1 1 5 LEU CB C 172.480 -18.470 -9.217 1.00 . A A . 5 LEU CB 1 1
7 21250 1 1 5 LEU CD1 C 171.000 -18.667 -7.204 1.00 . A A . 5 LEU CD1 1 1
7 21251 1 1 5 LEU CD2 C 173.244 -19.773 -7.218 1.00 . A A . 5 LEU CD2 1 1
7 21252 1 1 5 LEU CG C 172.436 -18.575 -7.692 1.00 . A A . 5 LEU CG 1 1
7 21253 1 1 5 LEU H H 171.081 -17.720 -11.211 1.00 . A A . 5 LEU H 1 1
7 21254 1 1 5 LEU HA H 172.193 -16.362 -8.977 1.00 . A A . 5 LEU HA 1 1
7 21255 1 1 5 LEU HB2 H 171.623 -18.993 -9.618 1.00 . A A . 5 LEU HB2 1 1
7 21256 1 1 5 LEU HB3 H 173.375 -18.962 -9.563 1.00 . A A . 5 LEU HB3 1 1
7 21257 1 1 5 LEU HD11 H 170.626 -19.666 -7.370 1.00 . A A . 5 LEU HD11 1 1
7 21258 1 1 5 LEU HD12 H 170.390 -17.959 -7.746 1.00 . A A . 5 LEU HD12 1 1
7 21259 1 1 5 LEU HD13 H 170.963 -18.439 -6.148 1.00 . A A . 5 LEU HD13 1 1
7 21260 1 1 5 LEU HD21 H 173.051 -19.946 -6.170 1.00 . A A . 5 LEU HD21 1 1
7 21261 1 1 5 LEU HD22 H 174.296 -19.576 -7.361 1.00 . A A . 5 LEU HD22 1 1
7 21262 1 1 5 LEU HD23 H 172.960 -20.646 -7.786 1.00 . A A . 5 LEU HD23 1 1
7 21263 1 1 5 LEU HG H 172.875 -17.684 -7.264 1.00 . A A . 5 LEU HG 1 1
7 21264 1 1 5 LEU N N 171.491 -16.913 -10.837 1.00 . A A . 5 LEU N 1 1
7 21265 1 1 5 LEU O O 174.588 -15.933 -9.602 1.00 . A A . 5 LEU O 1 1
7 21266 1 1 6 THR C C 175.670 -15.391 -12.311 1.00 . A A . 6 THR C 1 1
7 21267 1 1 6 THR CA C 175.516 -16.886 -12.048 1.00 . A A . 6 THR CA 1 1
7 21268 1 1 6 THR CB C 175.697 -17.660 -13.364 1.00 . A A . 6 THR CB 1 1
7 21269 1 1 6 THR CG2 C 176.995 -18.454 -13.356 1.00 . A A . 6 THR CG2 1 1
7 21270 1 1 6 THR H H 173.590 -17.749 -11.930 1.00 . A A . 6 THR H 1 1
7 21271 1 1 6 THR HA H 176.284 -17.201 -11.354 1.00 . A A . 6 THR HA 1 1
7 21272 1 1 6 THR HB H 175.732 -16.950 -14.180 1.00 . A A . 6 THR HB 1 1
7 21273 1 1 6 THR HG1 H 174.810 -19.420 -13.222 1.00 . A A . 6 THR HG1 1 1
7 21274 1 1 6 THR HG21 H 177.137 -18.924 -14.318 1.00 . A A . 6 THR HG21 1 1
7 21275 1 1 6 THR HG22 H 176.949 -19.213 -12.588 1.00 . A A . 6 THR HG22 1 1
7 21276 1 1 6 THR HG23 H 177.822 -17.788 -13.155 1.00 . A A . 6 THR HG23 1 1
7 21277 1 1 6 THR N N 174.218 -17.172 -11.448 1.00 . A A . 6 THR N 1 1
7 21278 1 1 6 THR O O 176.702 -14.797 -11.989 1.00 . A A . 6 THR O 1 1
7 21279 1 1 6 THR OG1 O 174.589 -18.550 -13.562 1.00 . A A . 6 THR OG1 1 1
7 21280 1 1 7 ALA C C 174.740 -12.554 -11.906 1.00 . A A . 7 ALA C 1 1
7 21281 1 1 7 ALA CA C 174.637 -13.364 -13.195 1.00 . A A . 7 ALA CA 1 1
7 21282 1 1 7 ALA CB C 173.382 -12.977 -13.966 1.00 . A A . 7 ALA CB 1 1
7 21283 1 1 7 ALA H H 173.863 -15.339 -13.179 1.00 . A A . 7 ALA H 1 1
7 21284 1 1 7 ALA HA H 175.496 -13.149 -13.815 1.00 . A A . 7 ALA HA 1 1
7 21285 1 1 7 ALA HB1 H 172.733 -12.396 -13.327 1.00 . A A . 7 ALA HB1 1 1
7 21286 1 1 7 ALA HB2 H 172.866 -13.870 -14.286 1.00 . A A . 7 ALA HB2 1 1
7 21287 1 1 7 ALA HB3 H 173.657 -12.390 -14.829 1.00 . A A . 7 ALA HB3 1 1
7 21288 1 1 7 ALA N N 174.636 -14.794 -12.905 1.00 . A A . 7 ALA N 1 1
7 21289 1 1 7 ALA O O 175.481 -11.574 -11.838 1.00 . A A . 7 ALA O 1 1
7 21290 1 1 8 ALA C C 175.377 -12.384 -8.952 1.00 . A A . 8 ALA C 1 1
7 21291 1 1 8 ALA CA C 174.000 -12.303 -9.595 1.00 . A A . 8 ALA CA 1 1
7 21292 1 1 8 ALA CB C 172.957 -12.908 -8.674 1.00 . A A . 8 ALA CB 1 1
7 21293 1 1 8 ALA H H 173.412 -13.759 -11.017 1.00 . A A . 8 ALA H 1 1
7 21294 1 1 8 ALA HA H 173.749 -11.264 -9.757 1.00 . A A . 8 ALA HA 1 1
7 21295 1 1 8 ALA HB1 H 171.972 -12.611 -9.002 1.00 . A A . 8 ALA HB1 1 1
7 21296 1 1 8 ALA HB2 H 173.122 -12.560 -7.666 1.00 . A A . 8 ALA HB2 1 1
7 21297 1 1 8 ALA HB3 H 173.034 -13.985 -8.700 1.00 . A A . 8 ALA HB3 1 1
7 21298 1 1 8 ALA N N 173.990 -12.976 -10.890 1.00 . A A . 8 ALA N 1 1
7 21299 1 1 8 ALA O O 175.900 -11.384 -8.470 1.00 . A A . 8 ALA O 1 1
7 21300 1 1 9 PHE C C 178.300 -12.882 -9.036 1.00 . A A . 9 PHE C 1 1
7 21301 1 1 9 PHE CA C 177.277 -13.795 -8.361 1.00 . A A . 9 PHE CA 1 1
7 21302 1 1 9 PHE CB C 177.698 -15.260 -8.501 1.00 . A A . 9 PHE CB 1 1
7 21303 1 1 9 PHE CD1 C 176.074 -16.446 -6.997 1.00 . A A . 9 PHE CD1 1 1
7 21304 1 1 9 PHE CD2 C 178.391 -16.511 -6.436 1.00 . A A . 9 PHE CD2 1 1
7 21305 1 1 9 PHE CE1 C 175.778 -17.205 -5.883 1.00 . A A . 9 PHE CE1 1 1
7 21306 1 1 9 PHE CE2 C 178.101 -17.273 -5.321 1.00 . A A . 9 PHE CE2 1 1
7 21307 1 1 9 PHE CG C 177.381 -16.091 -7.288 1.00 . A A . 9 PHE CG 1 1
7 21308 1 1 9 PHE CZ C 176.793 -17.618 -5.043 1.00 . A A . 9 PHE CZ 1 1
7 21309 1 1 9 PHE H H 175.441 -14.359 -9.271 1.00 . A A . 9 PHE H 1 1
7 21310 1 1 9 PHE HA H 177.228 -13.542 -7.311 1.00 . A A . 9 PHE HA 1 1
7 21311 1 1 9 PHE HB2 H 177.185 -15.697 -9.345 1.00 . A A . 9 PHE HB2 1 1
7 21312 1 1 9 PHE HB3 H 178.762 -15.307 -8.669 1.00 . A A . 9 PHE HB3 1 1
7 21313 1 1 9 PHE HD1 H 175.279 -16.126 -7.656 1.00 . A A . 9 PHE HD1 1 1
7 21314 1 1 9 PHE HD2 H 179.413 -16.242 -6.652 1.00 . A A . 9 PHE HD2 1 1
7 21315 1 1 9 PHE HE1 H 174.755 -17.475 -5.668 1.00 . A A . 9 PHE HE1 1 1
7 21316 1 1 9 PHE HE2 H 178.895 -17.594 -4.665 1.00 . A A . 9 PHE HE2 1 1
7 21317 1 1 9 PHE HZ H 176.562 -18.212 -4.169 1.00 . A A . 9 PHE HZ 1 1
7 21318 1 1 9 PHE N N 175.947 -13.586 -8.929 1.00 . A A . 9 PHE N 1 1
7 21319 1 1 9 PHE O O 179.102 -12.237 -8.361 1.00 . A A . 9 PHE O 1 1
7 21320 1 1 10 LEU C C 178.941 -10.502 -10.780 1.00 . A A . 10 LEU C 1 1
7 21321 1 1 10 LEU CA C 179.175 -11.973 -11.124 1.00 . A A . 10 LEU CA 1 1
7 21322 1 1 10 LEU CB C 179.001 -12.194 -12.629 1.00 . A A . 10 LEU CB 1 1
7 21323 1 1 10 LEU CD1 C 179.997 -13.458 -14.557 1.00 . A A . 10 LEU CD1 1 1
7 21324 1 1 10 LEU CD2 C 180.974 -11.261 -13.865 1.00 . A A . 10 LEU CD2 1 1
7 21325 1 1 10 LEU CG C 180.289 -12.532 -13.386 1.00 . A A . 10 LEU CG 1 1
7 21326 1 1 10 LEU H H 177.616 -13.390 -10.852 1.00 . A A . 10 LEU H 1 1
7 21327 1 1 10 LEU HA H 180.185 -12.239 -10.844 1.00 . A A . 10 LEU HA 1 1
7 21328 1 1 10 LEU HB2 H 178.297 -13.001 -12.776 1.00 . A A . 10 LEU HB2 1 1
7 21329 1 1 10 LEU HB3 H 178.585 -11.295 -13.057 1.00 . A A . 10 LEU HB3 1 1
7 21330 1 1 10 LEU HD11 H 180.923 -13.894 -14.908 1.00 . A A . 10 LEU HD11 1 1
7 21331 1 1 10 LEU HD12 H 179.539 -12.895 -15.356 1.00 . A A . 10 LEU HD12 1 1
7 21332 1 1 10 LEU HD13 H 179.329 -14.243 -14.238 1.00 . A A . 10 LEU HD13 1 1
7 21333 1 1 10 LEU HD21 H 182.017 -11.467 -14.059 1.00 . A A . 10 LEU HD21 1 1
7 21334 1 1 10 LEU HD22 H 180.892 -10.501 -13.101 1.00 . A A . 10 LEU HD22 1 1
7 21335 1 1 10 LEU HD23 H 180.500 -10.914 -14.771 1.00 . A A . 10 LEU HD23 1 1
7 21336 1 1 10 LEU HG H 180.966 -13.045 -12.719 1.00 . A A . 10 LEU HG 1 1
7 21337 1 1 10 LEU N N 178.262 -12.828 -10.367 1.00 . A A . 10 LEU N 1 1
7 21338 1 1 10 LEU O O 179.890 -9.742 -10.579 1.00 . A A . 10 LEU O 1 1
7 21339 1 1 11 ALA C C 177.773 -8.393 -8.967 1.00 . A A . 11 ALA C 1 1
7 21340 1 1 11 ALA CA C 177.308 -8.736 -10.377 1.00 . A A . 11 ALA CA 1 1
7 21341 1 1 11 ALA CB C 175.806 -8.534 -10.505 1.00 . A A . 11 ALA CB 1 1
7 21342 1 1 11 ALA H H 176.961 -10.755 -10.934 1.00 . A A . 11 ALA H 1 1
7 21343 1 1 11 ALA HA H 177.799 -8.075 -11.078 1.00 . A A . 11 ALA HA 1 1
7 21344 1 1 11 ALA HB1 H 175.307 -9.017 -9.677 1.00 . A A . 11 ALA HB1 1 1
7 21345 1 1 11 ALA HB2 H 175.461 -8.965 -11.433 1.00 . A A . 11 ALA HB2 1 1
7 21346 1 1 11 ALA HB3 H 175.583 -7.477 -10.494 1.00 . A A . 11 ALA HB3 1 1
7 21347 1 1 11 ALA N N 177.671 -10.107 -10.720 1.00 . A A . 11 ALA N 1 1
7 21348 1 1 11 ALA O O 178.242 -7.285 -8.711 1.00 . A A . 11 ALA O 1 1
7 21349 1 1 12 GLY C C 179.541 -8.887 -6.575 1.00 . A A . 12 GLY C 1 1
7 21350 1 1 12 GLY CA C 178.056 -9.163 -6.680 1.00 . A A . 12 GLY CA 1 1
7 21351 1 1 12 GLY H H 177.222 -10.211 -8.323 1.00 . A A . 12 GLY H 1 1
7 21352 1 1 12 GLY HA2 H 177.513 -8.328 -6.263 1.00 . A A . 12 GLY HA2 1 1
7 21353 1 1 12 GLY HA3 H 177.823 -10.052 -6.113 1.00 . A A . 12 GLY HA3 1 1
7 21354 1 1 12 GLY N N 177.633 -9.357 -8.056 1.00 . A A . 12 GLY N 1 1
7 21355 1 1 12 GLY O O 179.967 -8.028 -5.797 1.00 . A A . 12 GLY O 1 1
7 21356 1 1 13 VAL C C 182.114 -8.026 -7.893 1.00 . A A . 13 VAL C 1 1
7 21357 1 1 13 VAL CA C 181.776 -9.420 -7.366 1.00 . A A . 13 VAL CA 1 1
7 21358 1 1 13 VAL CB C 182.491 -10.496 -8.219 1.00 . A A . 13 VAL CB 1 1
7 21359 1 1 13 VAL CG1 C 183.996 -10.262 -8.244 1.00 . A A . 13 VAL CG1 1 1
7 21360 1 1 13 VAL CG2 C 182.177 -11.888 -7.688 1.00 . A A . 13 VAL CG2 1 1
7 21361 1 1 13 VAL H H 179.933 -10.290 -7.947 1.00 . A A . 13 VAL H 1 1
7 21362 1 1 13 VAL HA H 182.125 -9.503 -6.346 1.00 . A A . 13 VAL HA 1 1
7 21363 1 1 13 VAL HB H 182.121 -10.430 -9.232 1.00 . A A . 13 VAL HB 1 1
7 21364 1 1 13 VAL HG11 H 184.230 -9.365 -7.690 1.00 . A A . 13 VAL HG11 1 1
7 21365 1 1 13 VAL HG12 H 184.326 -10.150 -9.267 1.00 . A A . 13 VAL HG12 1 1
7 21366 1 1 13 VAL HG13 H 184.500 -11.105 -7.794 1.00 . A A . 13 VAL HG13 1 1
7 21367 1 1 13 VAL HG21 H 181.108 -12.047 -7.698 1.00 . A A . 13 VAL HG21 1 1
7 21368 1 1 13 VAL HG22 H 182.545 -11.980 -6.676 1.00 . A A . 13 VAL HG22 1 1
7 21369 1 1 13 VAL HG23 H 182.655 -12.630 -8.312 1.00 . A A . 13 VAL HG23 1 1
7 21370 1 1 13 VAL N N 180.331 -9.611 -7.360 1.00 . A A . 13 VAL N 1 1
7 21371 1 1 13 VAL O O 183.040 -7.373 -7.409 1.00 . A A . 13 VAL O 1 1
7 21372 1 1 14 LEU C C 181.316 -5.149 -8.403 1.00 . A A . 14 LEU C 1 1
7 21373 1 1 14 LEU CA C 181.548 -6.238 -9.449 1.00 . A A . 14 LEU CA 1 1
7 21374 1 1 14 LEU CB C 180.629 -6.007 -10.652 1.00 . A A . 14 LEU CB 1 1
7 21375 1 1 14 LEU CD1 C 182.043 -4.952 -12.435 1.00 . A A . 14 LEU CD1 1 1
7 21376 1 1 14 LEU CD2 C 179.662 -4.236 -12.150 1.00 . A A . 14 LEU CD2 1 1
7 21377 1 1 14 LEU CG C 180.916 -4.726 -11.441 1.00 . A A . 14 LEU CG 1 1
7 21378 1 1 14 LEU H H 180.614 -8.129 -9.219 1.00 . A A . 14 LEU H 1 1
7 21379 1 1 14 LEU HA H 182.574 -6.184 -9.779 1.00 . A A . 14 LEU HA 1 1
7 21380 1 1 14 LEU HB2 H 180.723 -6.850 -11.322 1.00 . A A . 14 LEU HB2 1 1
7 21381 1 1 14 LEU HB3 H 179.610 -5.963 -10.297 1.00 . A A . 14 LEU HB3 1 1
7 21382 1 1 14 LEU HD11 H 182.858 -4.280 -12.212 1.00 . A A . 14 LEU HD11 1 1
7 21383 1 1 14 LEU HD12 H 181.684 -4.761 -13.437 1.00 . A A . 14 LEU HD12 1 1
7 21384 1 1 14 LEU HD13 H 182.387 -5.972 -12.364 1.00 . A A . 14 LEU HD13 1 1
7 21385 1 1 14 LEU HD21 H 178.791 -4.506 -11.570 1.00 . A A . 14 LEU HD21 1 1
7 21386 1 1 14 LEU HD22 H 179.598 -4.691 -13.127 1.00 . A A . 14 LEU HD22 1 1
7 21387 1 1 14 LEU HD23 H 179.705 -3.161 -12.254 1.00 . A A . 14 LEU HD23 1 1
7 21388 1 1 14 LEU HG H 181.232 -3.953 -10.754 1.00 . A A . 14 LEU HG 1 1
7 21389 1 1 14 LEU N N 181.338 -7.563 -8.873 1.00 . A A . 14 LEU N 1 1
7 21390 1 1 14 LEU O O 182.087 -4.197 -8.313 1.00 . A A . 14 LEU O 1 1
7 21391 1 1 15 SER C C 181.056 -4.276 -5.518 1.00 . A A . 15 SER C 1 1
7 21392 1 1 15 SER CA C 179.946 -4.320 -6.564 1.00 . A A . 15 SER CA 1 1
7 21393 1 1 15 SER CB C 178.611 -4.646 -5.889 1.00 . A A . 15 SER CB 1 1
7 21394 1 1 15 SER H H 179.658 -6.068 -7.738 1.00 . A A . 15 SER H 1 1
7 21395 1 1 15 SER HA H 179.876 -3.348 -7.030 1.00 . A A . 15 SER HA 1 1
7 21396 1 1 15 SER HB2 H 178.714 -4.527 -4.821 1.00 . A A . 15 SER HB2 1 1
7 21397 1 1 15 SER HB3 H 177.853 -3.969 -6.254 1.00 . A A . 15 SER HB3 1 1
7 21398 1 1 15 SER HG H 178.888 -6.588 -5.861 1.00 . A A . 15 SER HG 1 1
7 21399 1 1 15 SER N N 180.254 -5.296 -7.609 1.00 . A A . 15 SER N 1 1
7 21400 1 1 15 SER O O 181.366 -3.219 -4.974 1.00 . A A . 15 SER O 1 1
7 21401 1 1 15 SER OG O 178.206 -5.974 -6.162 1.00 . A A . 15 SER OG 1 1
7 21402 1 1 16 PHE C C 184.018 -4.886 -4.819 1.00 . A A . 16 PHE C 1 1
7 21403 1 1 16 PHE CA C 182.742 -5.520 -4.270 1.00 . A A . 16 PHE CA 1 1
7 21404 1 1 16 PHE CB C 182.998 -6.978 -3.882 1.00 . A A . 16 PHE CB 1 1
7 21405 1 1 16 PHE CD1 C 181.968 -7.956 -1.810 1.00 . A A . 16 PHE CD1 1 1
7 21406 1 1 16 PHE CD2 C 183.968 -6.675 -1.588 1.00 . A A . 16 PHE CD2 1 1
7 21407 1 1 16 PHE CE1 C 181.946 -8.163 -0.443 1.00 . A A . 16 PHE CE1 1 1
7 21408 1 1 16 PHE CE2 C 183.952 -6.879 -0.222 1.00 . A A . 16 PHE CE2 1 1
7 21409 1 1 16 PHE CG C 182.978 -7.210 -2.397 1.00 . A A . 16 PHE CG 1 1
7 21410 1 1 16 PHE CZ C 182.941 -7.625 0.351 1.00 . A A . 16 PHE CZ 1 1
7 21411 1 1 16 PHE H H 181.360 -6.248 -5.704 1.00 . A A . 16 PHE H 1 1
7 21412 1 1 16 PHE HA H 182.435 -4.973 -3.391 1.00 . A A . 16 PHE HA 1 1
7 21413 1 1 16 PHE HB2 H 182.239 -7.604 -4.327 1.00 . A A . 16 PHE HB2 1 1
7 21414 1 1 16 PHE HB3 H 183.969 -7.276 -4.252 1.00 . A A . 16 PHE HB3 1 1
7 21415 1 1 16 PHE HD1 H 181.191 -8.378 -2.430 1.00 . A A . 16 PHE HD1 1 1
7 21416 1 1 16 PHE HD2 H 184.760 -6.092 -2.036 1.00 . A A . 16 PHE HD2 1 1
7 21417 1 1 16 PHE HE1 H 181.154 -8.746 0.003 1.00 . A A . 16 PHE HE1 1 1
7 21418 1 1 16 PHE HE2 H 184.729 -6.456 0.396 1.00 . A A . 16 PHE HE2 1 1
7 21419 1 1 16 PHE HZ H 182.925 -7.786 1.419 1.00 . A A . 16 PHE HZ 1 1
7 21420 1 1 16 PHE N N 181.657 -5.434 -5.244 1.00 . A A . 16 PHE N 1 1
7 21421 1 1 16 PHE O O 184.854 -4.398 -4.060 1.00 . A A . 16 PHE O 1 1
7 21422 1 1 17 LEU C C 185.117 -2.827 -7.028 1.00 . A A . 17 LEU C 1 1
7 21423 1 1 17 LEU CA C 185.340 -4.320 -6.784 1.00 . A A . 17 LEU CA 1 1
7 21424 1 1 17 LEU CB C 185.653 -5.029 -8.104 1.00 . A A . 17 LEU CB 1 1
7 21425 1 1 17 LEU CD1 C 187.053 -7.017 -8.722 1.00 . A A . 17 LEU CD1 1 1
7 21426 1 1 17 LEU CD2 C 187.918 -4.705 -9.131 1.00 . A A . 17 LEU CD2 1 1
7 21427 1 1 17 LEU CG C 187.075 -5.583 -8.218 1.00 . A A . 17 LEU CG 1 1
7 21428 1 1 17 LEU H H 183.497 -5.369 -6.690 1.00 . A A . 17 LEU H 1 1
7 21429 1 1 17 LEU HA H 186.180 -4.437 -6.114 1.00 . A A . 17 LEU HA 1 1
7 21430 1 1 17 LEU HB2 H 184.956 -5.848 -8.224 1.00 . A A . 17 LEU HB2 1 1
7 21431 1 1 17 LEU HB3 H 185.498 -4.329 -8.910 1.00 . A A . 17 LEU HB3 1 1
7 21432 1 1 17 LEU HD11 H 186.745 -7.675 -7.921 1.00 . A A . 17 LEU HD11 1 1
7 21433 1 1 17 LEU HD12 H 188.042 -7.297 -9.055 1.00 . A A . 17 LEU HD12 1 1
7 21434 1 1 17 LEU HD13 H 186.359 -7.101 -9.544 1.00 . A A . 17 LEU HD13 1 1
7 21435 1 1 17 LEU HD21 H 188.963 -4.844 -8.898 1.00 . A A . 17 LEU HD21 1 1
7 21436 1 1 17 LEU HD22 H 187.650 -3.669 -8.981 1.00 . A A . 17 LEU HD22 1 1
7 21437 1 1 17 LEU HD23 H 187.740 -4.978 -10.160 1.00 . A A . 17 LEU HD23 1 1
7 21438 1 1 17 LEU HG H 187.534 -5.583 -7.239 1.00 . A A . 17 LEU HG 1 1
7 21439 1 1 17 LEU N N 184.173 -4.916 -6.139 1.00 . A A . 17 LEU N 1 1
7 21440 1 1 17 LEU O O 186.049 -2.090 -7.344 1.00 . A A . 17 LEU O 1 1
7 21441 1 1 18 SER C C 183.728 -0.213 -5.786 1.00 . A A . 18 SER C 1 1
7 21442 1 1 18 SER CA C 183.515 -0.996 -7.078 1.00 . A A . 18 SER CA 1 1
7 21443 1 1 18 SER CB C 182.056 -0.878 -7.523 1.00 . A A . 18 SER CB 1 1
7 21444 1 1 18 SER H H 183.170 -3.037 -6.648 1.00 . A A . 18 SER H 1 1
7 21445 1 1 18 SER HA H 184.155 -0.590 -7.846 1.00 . A A . 18 SER HA 1 1
7 21446 1 1 18 SER HB2 H 181.418 -1.321 -6.772 1.00 . A A . 18 SER HB2 1 1
7 21447 1 1 18 SER HB3 H 181.800 0.165 -7.640 1.00 . A A . 18 SER HB3 1 1
7 21448 1 1 18 SER HG H 182.016 -2.488 -8.650 1.00 . A A . 18 SER HG 1 1
7 21449 1 1 18 SER N N 183.871 -2.396 -6.887 1.00 . A A . 18 SER N 1 1
7 21450 1 1 18 SER O O 183.359 -0.674 -4.708 1.00 . A A . 18 SER O 1 1
7 21451 1 1 18 SER OG O 181.841 -1.542 -8.756 1.00 . A A . 18 SER OG 1 1
7 21452 1 1 19 PRO C C 183.315 2.410 -4.082 1.00 . A A . 19 PRO C 1 1
7 21453 1 1 19 PRO CA C 184.590 1.830 -4.699 1.00 . A A . 19 PRO CA 1 1
7 21454 1 1 19 PRO CB C 185.480 2.947 -5.250 1.00 . A A . 19 PRO CB 1 1
7 21455 1 1 19 PRO CD C 184.813 1.610 -7.122 1.00 . A A . 19 PRO CD 1 1
7 21456 1 1 19 PRO CG C 185.167 3.011 -6.705 1.00 . A A . 19 PRO CG 1 1
7 21457 1 1 19 PRO HA H 185.130 1.281 -3.942 1.00 . A A . 19 PRO HA 1 1
7 21458 1 1 19 PRO HB2 H 185.242 3.876 -4.753 1.00 . A A . 19 PRO HB2 1 1
7 21459 1 1 19 PRO HB3 H 186.517 2.698 -5.080 1.00 . A A . 19 PRO HB3 1 1
7 21460 1 1 19 PRO HD2 H 184.037 1.626 -7.875 1.00 . A A . 19 PRO HD2 1 1
7 21461 1 1 19 PRO HD3 H 185.688 1.095 -7.494 1.00 . A A . 19 PRO HD3 1 1
7 21462 1 1 19 PRO HG2 H 184.332 3.675 -6.874 1.00 . A A . 19 PRO HG2 1 1
7 21463 1 1 19 PRO HG3 H 186.034 3.356 -7.252 1.00 . A A . 19 PRO HG3 1 1
7 21464 1 1 19 PRO N N 184.328 0.988 -5.876 1.00 . A A . 19 PRO N 1 1
7 21465 1 1 19 PRO O O 183.331 2.911 -2.959 1.00 . A A . 19 PRO O 1 1
7 21466 1 1 20 CYS C C 180.172 1.755 -3.614 1.00 . A A . 20 CYS C 1 1
7 21467 1 1 20 CYS CA C 180.937 2.854 -4.339 1.00 . A A . 20 CYS CA 1 1
7 21468 1 1 20 CYS CB C 180.094 3.393 -5.496 1.00 . A A . 20 CYS CB 1 1
7 21469 1 1 20 CYS H H 182.264 1.943 -5.714 1.00 . A A . 20 CYS H 1 1
7 21470 1 1 20 CYS HA H 181.141 3.657 -3.645 1.00 . A A . 20 CYS HA 1 1
7 21471 1 1 20 CYS HB2 H 180.735 3.914 -6.186 1.00 . A A . 20 CYS HB2 1 1
7 21472 1 1 20 CYS HB3 H 179.625 2.561 -6.004 1.00 . A A . 20 CYS HB3 1 1
7 21473 1 1 20 CYS N N 182.215 2.347 -4.824 1.00 . A A . 20 CYS N 1 1
7 21474 1 1 20 CYS O O 180.054 0.642 -4.125 1.00 . A A . 20 CYS O 1 1
7 21475 1 1 20 CYS SG S 178.776 4.546 -4.992 1.00 . A A . 20 CYS SG 1 1
7 21476 1 1 21 VAL C C 179.753 -0.054 -1.209 1.00 . A A . 21 VAL C 1 1
7 21477 1 1 21 VAL CA C 178.886 1.140 -1.614 1.00 . A A . 21 VAL CA 1 1
7 21478 1 1 21 VAL CB C 177.609 0.643 -2.341 1.00 . A A . 21 VAL CB 1 1
7 21479 1 1 21 VAL CG1 C 176.691 -0.109 -1.385 1.00 . A A . 21 VAL CG1 1 1
7 21480 1 1 21 VAL CG2 C 176.866 1.807 -2.980 1.00 . A A . 21 VAL CG2 1 1
7 21481 1 1 21 VAL H H 179.773 2.999 -2.100 1.00 . A A . 21 VAL H 1 1
7 21482 1 1 21 VAL HA H 178.577 1.660 -0.717 1.00 . A A . 21 VAL HA 1 1
7 21483 1 1 21 VAL HB H 177.910 -0.038 -3.124 1.00 . A A . 21 VAL HB 1 1
7 21484 1 1 21 VAL HG11 H 177.237 -0.922 -0.929 1.00 . A A . 21 VAL HG11 1 1
7 21485 1 1 21 VAL HG12 H 175.847 -0.505 -1.933 1.00 . A A . 21 VAL HG12 1 1
7 21486 1 1 21 VAL HG13 H 176.339 0.563 -0.617 1.00 . A A . 21 VAL HG13 1 1
7 21487 1 1 21 VAL HG21 H 175.967 1.444 -3.456 1.00 . A A . 21 VAL HG21 1 1
7 21488 1 1 21 VAL HG22 H 177.500 2.275 -3.719 1.00 . A A . 21 VAL HG22 1 1
7 21489 1 1 21 VAL HG23 H 176.606 2.529 -2.219 1.00 . A A . 21 VAL HG23 1 1
7 21490 1 1 21 VAL N N 179.646 2.088 -2.432 1.00 . A A . 21 VAL N 1 1
7 21491 1 1 21 VAL O O 179.508 -1.190 -1.615 1.00 . A A . 21 VAL O 1 1
7 21492 1 1 22 LEU C C 181.472 -1.111 1.539 1.00 . A A . 22 LEU C 1 1
7 21493 1 1 22 LEU CA C 181.668 -0.841 0.051 1.00 . A A . 22 LEU CA 1 1
7 21494 1 1 22 LEU CB C 183.127 -0.476 -0.221 1.00 . A A . 22 LEU CB 1 1
7 21495 1 1 22 LEU CD1 C 183.881 -2.221 -1.848 1.00 . A A . 22 LEU CD1 1 1
7 21496 1 1 22 LEU CD2 C 185.502 -1.283 -0.189 1.00 . A A . 22 LEU CD2 1 1
7 21497 1 1 22 LEU CG C 184.054 -1.672 -0.444 1.00 . A A . 22 LEU CG 1 1
7 21498 1 1 22 LEU H H 180.934 1.135 -0.118 1.00 . A A . 22 LEU H 1 1
7 21499 1 1 22 LEU HA H 181.424 -1.738 -0.499 1.00 . A A . 22 LEU HA 1 1
7 21500 1 1 22 LEU HB2 H 183.164 0.154 -1.099 1.00 . A A . 22 LEU HB2 1 1
7 21501 1 1 22 LEU HB3 H 183.499 0.086 0.622 1.00 . A A . 22 LEU HB3 1 1
7 21502 1 1 22 LEU HD11 H 183.500 -3.230 -1.795 1.00 . A A . 22 LEU HD11 1 1
7 21503 1 1 22 LEU HD12 H 184.835 -2.223 -2.355 1.00 . A A . 22 LEU HD12 1 1
7 21504 1 1 22 LEU HD13 H 183.186 -1.602 -2.396 1.00 . A A . 22 LEU HD13 1 1
7 21505 1 1 22 LEU HD21 H 185.689 -0.300 -0.596 1.00 . A A . 22 LEU HD21 1 1
7 21506 1 1 22 LEU HD22 H 186.155 -2.000 -0.664 1.00 . A A . 22 LEU HD22 1 1
7 21507 1 1 22 LEU HD23 H 185.691 -1.274 0.874 1.00 . A A . 22 LEU HD23 1 1
7 21508 1 1 22 LEU HG H 183.792 -2.455 0.251 1.00 . A A . 22 LEU HG 1 1
7 21509 1 1 22 LEU N N 180.776 0.213 -0.407 1.00 . A A . 22 LEU N 1 1
7 21510 1 1 22 LEU O O 181.913 -0.326 2.379 1.00 . A A . 22 LEU O 1 1
7 21511 1 1 23 PRO C C 181.836 -2.882 4.068 1.00 . A A . 23 PRO C 1 1
7 21512 1 1 23 PRO CA C 180.553 -2.622 3.280 1.00 . A A . 23 PRO CA 1 1
7 21513 1 1 23 PRO CB C 179.736 -3.914 3.162 1.00 . A A . 23 PRO CB 1 1
7 21514 1 1 23 PRO CD C 180.242 -3.215 0.938 1.00 . A A . 23 PRO CD 1 1
7 21515 1 1 23 PRO CG C 179.207 -3.916 1.768 1.00 . A A . 23 PRO CG 1 1
7 21516 1 1 23 PRO HA H 179.969 -1.870 3.793 1.00 . A A . 23 PRO HA 1 1
7 21517 1 1 23 PRO HB2 H 180.377 -4.764 3.343 1.00 . A A . 23 PRO HB2 1 1
7 21518 1 1 23 PRO HB3 H 178.935 -3.901 3.886 1.00 . A A . 23 PRO HB3 1 1
7 21519 1 1 23 PRO HD2 H 180.996 -3.913 0.602 1.00 . A A . 23 PRO HD2 1 1
7 21520 1 1 23 PRO HD3 H 179.780 -2.717 0.097 1.00 . A A . 23 PRO HD3 1 1
7 21521 1 1 23 PRO HG2 H 179.075 -4.932 1.427 1.00 . A A . 23 PRO HG2 1 1
7 21522 1 1 23 PRO HG3 H 178.270 -3.380 1.729 1.00 . A A . 23 PRO HG3 1 1
7 21523 1 1 23 PRO N N 180.810 -2.236 1.881 1.00 . A A . 23 PRO N 1 1
7 21524 1 1 23 PRO O O 181.814 -2.942 5.299 1.00 . A A . 23 PRO O 1 1
7 21525 1 1 24 LEU C C 184.830 -1.994 4.554 1.00 . A A . 24 LEU C 1 1
7 21526 1 1 24 LEU CA C 184.238 -3.287 3.990 1.00 . A A . 24 LEU CA 1 1
7 21527 1 1 24 LEU CB C 185.216 -3.923 2.996 1.00 . A A . 24 LEU CB 1 1
7 21528 1 1 24 LEU CD1 C 185.189 -6.359 3.585 1.00 . A A . 24 LEU CD1 1 1
7 21529 1 1 24 LEU CD2 C 187.287 -5.313 2.717 1.00 . A A . 24 LEU CD2 1 1
7 21530 1 1 24 LEU CG C 186.031 -5.094 3.548 1.00 . A A . 24 LEU CG 1 1
7 21531 1 1 24 LEU H H 182.897 -2.995 2.378 1.00 . A A . 24 LEU H 1 1
7 21532 1 1 24 LEU HA H 184.075 -3.976 4.806 1.00 . A A . 24 LEU HA 1 1
7 21533 1 1 24 LEU HB2 H 184.655 -4.272 2.140 1.00 . A A . 24 LEU HB2 1 1
7 21534 1 1 24 LEU HB3 H 185.906 -3.161 2.665 1.00 . A A . 24 LEU HB3 1 1
7 21535 1 1 24 LEU HD11 H 184.823 -6.579 2.594 1.00 . A A . 24 LEU HD11 1 1
7 21536 1 1 24 LEU HD12 H 184.353 -6.213 4.254 1.00 . A A . 24 LEU HD12 1 1
7 21537 1 1 24 LEU HD13 H 185.792 -7.182 3.938 1.00 . A A . 24 LEU HD13 1 1
7 21538 1 1 24 LEU HD21 H 187.025 -5.360 1.671 1.00 . A A . 24 LEU HD21 1 1
7 21539 1 1 24 LEU HD22 H 187.757 -6.240 3.012 1.00 . A A . 24 LEU HD22 1 1
7 21540 1 1 24 LEU HD23 H 187.973 -4.495 2.881 1.00 . A A . 24 LEU HD23 1 1
7 21541 1 1 24 LEU HG H 186.335 -4.868 4.560 1.00 . A A . 24 LEU HG 1 1
7 21542 1 1 24 LEU N N 182.948 -3.042 3.355 1.00 . A A . 24 LEU N 1 1
7 21543 1 1 24 LEU O O 185.759 -2.030 5.360 1.00 . A A . 24 LEU O 1 1
7 21544 1 1 25 VAL C C 184.337 0.689 6.069 1.00 . A A . 25 VAL C 1 1
7 21545 1 1 25 VAL CA C 184.765 0.443 4.609 1.00 . A A . 25 VAL CA 1 1
7 21546 1 1 25 VAL CB C 184.294 1.606 3.688 1.00 . A A . 25 VAL CB 1 1
7 21547 1 1 25 VAL CG1 C 184.344 2.951 4.406 1.00 . A A . 25 VAL CG1 1 1
7 21548 1 1 25 VAL CG2 C 185.139 1.650 2.424 1.00 . A A . 25 VAL CG2 1 1
7 21549 1 1 25 VAL H H 183.551 -0.880 3.480 1.00 . A A . 25 VAL H 1 1
7 21550 1 1 25 VAL HA H 185.845 0.416 4.578 1.00 . A A . 25 VAL HA 1 1
7 21551 1 1 25 VAL HB H 183.272 1.420 3.398 1.00 . A A . 25 VAL HB 1 1
7 21552 1 1 25 VAL HG11 H 185.373 3.237 4.566 1.00 . A A . 25 VAL HG11 1 1
7 21553 1 1 25 VAL HG12 H 183.841 2.870 5.359 1.00 . A A . 25 VAL HG12 1 1
7 21554 1 1 25 VAL HG13 H 183.852 3.699 3.803 1.00 . A A . 25 VAL HG13 1 1
7 21555 1 1 25 VAL HG21 H 186.023 2.247 2.602 1.00 . A A . 25 VAL HG21 1 1
7 21556 1 1 25 VAL HG22 H 184.564 2.089 1.621 1.00 . A A . 25 VAL HG22 1 1
7 21557 1 1 25 VAL HG23 H 185.431 0.648 2.151 1.00 . A A . 25 VAL HG23 1 1
7 21558 1 1 25 VAL N N 184.290 -0.852 4.127 1.00 . A A . 25 VAL N 1 1
7 21559 1 1 25 VAL O O 185.184 1.002 6.910 1.00 . A A . 25 VAL O 1 1
7 21560 1 1 26 PRO C C 183.113 -0.282 8.760 1.00 . A A . 26 PRO C 1 1
7 21561 1 1 26 PRO CA C 182.557 0.759 7.788 1.00 . A A . 26 PRO CA 1 1
7 21562 1 1 26 PRO CB C 181.029 0.623 7.686 1.00 . A A . 26 PRO CB 1 1
7 21563 1 1 26 PRO CD C 181.911 0.220 5.509 1.00 . A A . 26 PRO CD 1 1
7 21564 1 1 26 PRO CG C 180.716 0.755 6.235 1.00 . A A . 26 PRO CG 1 1
7 21565 1 1 26 PRO HA H 182.808 1.747 8.144 1.00 . A A . 26 PRO HA 1 1
7 21566 1 1 26 PRO HB2 H 180.728 -0.341 8.067 1.00 . A A . 26 PRO HB2 1 1
7 21567 1 1 26 PRO HB3 H 180.558 1.405 8.263 1.00 . A A . 26 PRO HB3 1 1
7 21568 1 1 26 PRO HD2 H 181.827 -0.851 5.377 1.00 . A A . 26 PRO HD2 1 1
7 21569 1 1 26 PRO HD3 H 182.023 0.709 4.555 1.00 . A A . 26 PRO HD3 1 1
7 21570 1 1 26 PRO HG2 H 179.838 0.173 5.994 1.00 . A A . 26 PRO HG2 1 1
7 21571 1 1 26 PRO HG3 H 180.559 1.794 5.985 1.00 . A A . 26 PRO HG3 1 1
7 21572 1 1 26 PRO N N 183.028 0.554 6.411 1.00 . A A . 26 PRO N 1 1
7 21573 1 1 26 PRO O O 183.457 0.042 9.898 1.00 . A A . 26 PRO O 1 1
7 21574 1 1 27 THR C C 185.188 -2.426 9.479 1.00 . A A . 27 THR C 1 1
7 21575 1 1 27 THR CA C 183.713 -2.619 9.134 1.00 . A A . 27 THR CA 1 1
7 21576 1 1 27 THR CB C 183.530 -3.986 8.447 1.00 . A A . 27 THR CB 1 1
7 21577 1 1 27 THR CG2 C 182.157 -4.566 8.757 1.00 . A A . 27 THR CG2 1 1
7 21578 1 1 27 THR H H 182.930 -1.724 7.381 1.00 . A A . 27 THR H 1 1
7 21579 1 1 27 THR HA H 183.144 -2.624 10.052 1.00 . A A . 27 THR HA 1 1
7 21580 1 1 27 THR HB H 184.284 -4.664 8.822 1.00 . A A . 27 THR HB 1 1
7 21581 1 1 27 THR HG1 H 182.829 -3.664 6.624 1.00 . A A . 27 THR HG1 1 1
7 21582 1 1 27 THR HG21 H 181.445 -3.764 8.875 1.00 . A A . 27 THR HG21 1 1
7 21583 1 1 27 THR HG22 H 182.208 -5.141 9.671 1.00 . A A . 27 THR HG22 1 1
7 21584 1 1 27 THR HG23 H 181.846 -5.208 7.946 1.00 . A A . 27 THR HG23 1 1
7 21585 1 1 27 THR N N 183.206 -1.531 8.302 1.00 . A A . 27 THR N 1 1
7 21586 1 1 27 THR O O 185.630 -2.798 10.564 1.00 . A A . 27 THR O 1 1
7 21587 1 1 27 THR OG1 O 183.685 -3.849 7.031 1.00 . A A . 27 THR OG1 1 1
7 21588 1 1 28 TYR C C 187.578 -0.639 9.945 1.00 . A A . 28 TYR C 1 1
7 21589 1 1 28 TYR CA C 187.367 -1.593 8.770 1.00 . A A . 28 TYR CA 1 1
7 21590 1 1 28 TYR CB C 188.014 -1.022 7.506 1.00 . A A . 28 TYR CB 1 1
7 21591 1 1 28 TYR CD1 C 189.731 -2.798 6.981 1.00 . A A . 28 TYR CD1 1 1
7 21592 1 1 28 TYR CD2 C 190.501 -0.589 7.438 1.00 . A A . 28 TYR CD2 1 1
7 21593 1 1 28 TYR CE1 C 191.035 -3.219 6.802 1.00 . A A . 28 TYR CE1 1 1
7 21594 1 1 28 TYR CE2 C 191.808 -1.003 7.258 1.00 . A A . 28 TYR CE2 1 1
7 21595 1 1 28 TYR CG C 189.442 -1.477 7.301 1.00 . A A . 28 TYR CG 1 1
7 21596 1 1 28 TYR CZ C 192.069 -2.319 6.942 1.00 . A A . 28 TYR CZ 1 1
7 21597 1 1 28 TYR H H 185.536 -1.571 7.700 1.00 . A A . 28 TYR H 1 1
7 21598 1 1 28 TYR HA H 187.832 -2.538 9.007 1.00 . A A . 28 TYR HA 1 1
7 21599 1 1 28 TYR HB2 H 187.442 -1.332 6.644 1.00 . A A . 28 TYR HB2 1 1
7 21600 1 1 28 TYR HB3 H 188.014 0.057 7.564 1.00 . A A . 28 TYR HB3 1 1
7 21601 1 1 28 TYR HD1 H 188.919 -3.501 6.870 1.00 . A A . 28 TYR HD1 1 1
7 21602 1 1 28 TYR HD2 H 190.295 0.442 7.686 1.00 . A A . 28 TYR HD2 1 1
7 21603 1 1 28 TYR HE1 H 191.239 -4.250 6.552 1.00 . A A . 28 TYR HE1 1 1
7 21604 1 1 28 TYR HE2 H 192.616 -0.296 7.367 1.00 . A A . 28 TYR HE2 1 1
7 21605 1 1 28 TYR HH H 193.924 -2.365 7.456 1.00 . A A . 28 TYR HH 1 1
7 21606 1 1 28 TYR N N 185.945 -1.839 8.552 1.00 . A A . 28 TYR N 1 1
7 21607 1 1 28 TYR O O 188.530 -0.783 10.713 1.00 . A A . 28 TYR O 1 1
7 21608 1 1 28 TYR OH O 193.368 -2.738 6.764 1.00 . A A . 28 TYR OH 1 1
7 21609 1 1 29 LEU C C 186.162 0.712 12.450 1.00 . A A . 29 LEU C 1 1
7 21610 1 1 29 LEU CA C 186.763 1.292 11.176 1.00 . A A . 29 LEU CA 1 1
7 21611 1 1 29 LEU CB C 186.053 2.594 10.804 1.00 . A A . 29 LEU CB 1 1
7 21612 1 1 29 LEU CD1 C 187.015 3.794 8.829 1.00 . A A . 29 LEU CD1 1 1
7 21613 1 1 29 LEU CD2 C 186.536 5.054 10.938 1.00 . A A . 29 LEU CD2 1 1
7 21614 1 1 29 LEU CG C 186.977 3.723 10.345 1.00 . A A . 29 LEU CG 1 1
7 21615 1 1 29 LEU H H 185.941 0.394 9.442 1.00 . A A . 29 LEU H 1 1
7 21616 1 1 29 LEU HA H 187.808 1.500 11.350 1.00 . A A . 29 LEU HA 1 1
7 21617 1 1 29 LEU HB2 H 185.348 2.385 10.011 1.00 . A A . 29 LEU HB2 1 1
7 21618 1 1 29 LEU HB3 H 185.503 2.939 11.669 1.00 . A A . 29 LEU HB3 1 1
7 21619 1 1 29 LEU HD11 H 186.109 4.258 8.467 1.00 . A A . 29 LEU HD11 1 1
7 21620 1 1 29 LEU HD12 H 187.095 2.797 8.422 1.00 . A A . 29 LEU HD12 1 1
7 21621 1 1 29 LEU HD13 H 187.868 4.380 8.517 1.00 . A A . 29 LEU HD13 1 1
7 21622 1 1 29 LEU HD21 H 185.497 4.995 11.226 1.00 . A A . 29 LEU HD21 1 1
7 21623 1 1 29 LEU HD22 H 186.661 5.835 10.203 1.00 . A A . 29 LEU HD22 1 1
7 21624 1 1 29 LEU HD23 H 187.139 5.277 11.806 1.00 . A A . 29 LEU HD23 1 1
7 21625 1 1 29 LEU HG H 187.981 3.518 10.691 1.00 . A A . 29 LEU HG 1 1
7 21626 1 1 29 LEU N N 186.678 0.329 10.085 1.00 . A A . 29 LEU N 1 1
7 21627 1 1 29 LEU O O 186.716 0.876 13.535 1.00 . A A . 29 LEU O 1 1
7 21628 1 1 30 PHE C C 185.253 -1.579 14.169 1.00 . A A . 30 PHE C 1 1
7 21629 1 1 30 PHE CA C 184.344 -0.579 13.452 1.00 . A A . 30 PHE CA 1 1
7 21630 1 1 30 PHE CB C 183.057 -1.273 13.001 1.00 . A A . 30 PHE CB 1 1
7 21631 1 1 30 PHE CD1 C 181.561 0.735 13.181 1.00 . A A . 30 PHE CD1 1 1
7 21632 1 1 30 PHE CD2 C 180.888 -1.278 14.270 1.00 . A A . 30 PHE CD2 1 1
7 21633 1 1 30 PHE CE1 C 180.419 1.366 13.634 1.00 . A A . 30 PHE CE1 1 1
7 21634 1 1 30 PHE CE2 C 179.744 -0.652 14.724 1.00 . A A . 30 PHE CE2 1 1
7 21635 1 1 30 PHE CG C 181.809 -0.593 13.494 1.00 . A A . 30 PHE CG 1 1
7 21636 1 1 30 PHE CZ C 179.510 0.671 14.407 1.00 . A A . 30 PHE CZ 1 1
7 21637 1 1 30 PHE H H 184.603 -0.005 11.420 1.00 . A A . 30 PHE H 1 1
7 21638 1 1 30 PHE HA H 184.090 0.209 14.145 1.00 . A A . 30 PHE HA 1 1
7 21639 1 1 30 PHE HB2 H 183.023 -1.290 11.923 1.00 . A A . 30 PHE HB2 1 1
7 21640 1 1 30 PHE HB3 H 183.053 -2.286 13.373 1.00 . A A . 30 PHE HB3 1 1
7 21641 1 1 30 PHE HD1 H 182.272 1.279 12.576 1.00 . A A . 30 PHE HD1 1 1
7 21642 1 1 30 PHE HD2 H 181.069 -2.313 14.518 1.00 . A A . 30 PHE HD2 1 1
7 21643 1 1 30 PHE HE1 H 180.239 2.401 13.384 1.00 . A A . 30 PHE HE1 1 1
7 21644 1 1 30 PHE HE2 H 179.033 -1.195 15.329 1.00 . A A . 30 PHE HE2 1 1
7 21645 1 1 30 PHE HZ H 178.615 1.163 14.763 1.00 . A A . 30 PHE HZ 1 1
7 21646 1 1 30 PHE N N 185.021 0.039 12.310 1.00 . A A . 30 PHE N 1 1
7 21647 1 1 30 PHE O O 185.223 -1.686 15.395 1.00 . A A . 30 PHE O 1 1
7 21648 1 1 31 TYR C C 188.118 -2.593 14.744 1.00 . A A . 31 TYR C 1 1
7 21649 1 1 31 TYR CA C 186.985 -3.282 13.989 1.00 . A A . 31 TYR CA 1 1
7 21650 1 1 31 TYR CB C 187.561 -4.189 12.900 1.00 . A A . 31 TYR CB 1 1
7 21651 1 1 31 TYR CD1 C 186.153 -5.760 11.511 1.00 . A A . 31 TYR CD1 1 1
7 21652 1 1 31 TYR CD2 C 186.694 -6.407 13.740 1.00 . A A . 31 TYR CD2 1 1
7 21653 1 1 31 TYR CE1 C 185.445 -6.934 11.338 1.00 . A A . 31 TYR CE1 1 1
7 21654 1 1 31 TYR CE2 C 185.989 -7.583 13.574 1.00 . A A . 31 TYR CE2 1 1
7 21655 1 1 31 TYR CG C 186.789 -5.476 12.714 1.00 . A A . 31 TYR CG 1 1
7 21656 1 1 31 TYR CZ C 185.366 -7.842 12.371 1.00 . A A . 31 TYR CZ 1 1
7 21657 1 1 31 TYR H H 186.079 -2.166 12.434 1.00 . A A . 31 TYR H 1 1
7 21658 1 1 31 TYR HA H 186.421 -3.884 14.685 1.00 . A A . 31 TYR HA 1 1
7 21659 1 1 31 TYR HB2 H 187.553 -3.659 11.959 1.00 . A A . 31 TYR HB2 1 1
7 21660 1 1 31 TYR HB3 H 188.579 -4.445 13.157 1.00 . A A . 31 TYR HB3 1 1
7 21661 1 1 31 TYR HD1 H 186.217 -5.045 10.702 1.00 . A A . 31 TYR HD1 1 1
7 21662 1 1 31 TYR HD2 H 187.181 -6.202 14.683 1.00 . A A . 31 TYR HD2 1 1
7 21663 1 1 31 TYR HE1 H 184.960 -7.135 10.394 1.00 . A A . 31 TYR HE1 1 1
7 21664 1 1 31 TYR HE2 H 185.926 -8.294 14.385 1.00 . A A . 31 TYR HE2 1 1
7 21665 1 1 31 TYR HH H 184.114 -8.948 11.420 1.00 . A A . 31 TYR HH 1 1
7 21666 1 1 31 TYR N N 186.074 -2.300 13.408 1.00 . A A . 31 TYR N 1 1
7 21667 1 1 31 TYR O O 188.605 -3.103 15.751 1.00 . A A . 31 TYR O 1 1
7 21668 1 1 31 TYR OH O 184.663 -9.012 12.204 1.00 . A A . 31 TYR OH 1 1
7 21669 1 1 32 LEU C C 189.064 0.107 16.094 1.00 . A A . 32 LEU C 1 1
7 21670 1 1 32 LEU CA C 189.598 -0.661 14.887 1.00 . A A . 32 LEU CA 1 1
7 21671 1 1 32 LEU CB C 190.236 0.305 13.886 1.00 . A A . 32 LEU CB 1 1
7 21672 1 1 32 LEU CD1 C 192.059 0.678 12.201 1.00 . A A . 32 LEU CD1 1 1
7 21673 1 1 32 LEU CD2 C 192.633 0.343 14.615 1.00 . A A . 32 LEU CD2 1 1
7 21674 1 1 32 LEU CG C 191.676 -0.032 13.493 1.00 . A A . 32 LEU CG 1 1
7 21675 1 1 32 LEU H H 188.097 -1.069 13.447 1.00 . A A . 32 LEU H 1 1
7 21676 1 1 32 LEU HA H 190.346 -1.363 15.227 1.00 . A A . 32 LEU HA 1 1
7 21677 1 1 32 LEU HB2 H 189.633 0.317 12.989 1.00 . A A . 32 LEU HB2 1 1
7 21678 1 1 32 LEU HB3 H 190.227 1.295 14.317 1.00 . A A . 32 LEU HB3 1 1
7 21679 1 1 32 LEU HD11 H 191.485 0.267 11.383 1.00 . A A . 32 LEU HD11 1 1
7 21680 1 1 32 LEU HD12 H 193.111 0.532 12.011 1.00 . A A . 32 LEU HD12 1 1
7 21681 1 1 32 LEU HD13 H 191.851 1.733 12.293 1.00 . A A . 32 LEU HD13 1 1
7 21682 1 1 32 LEU HD21 H 193.649 0.192 14.286 1.00 . A A . 32 LEU HD21 1 1
7 21683 1 1 32 LEU HD22 H 192.436 -0.278 15.475 1.00 . A A . 32 LEU HD22 1 1
7 21684 1 1 32 LEU HD23 H 192.491 1.380 14.878 1.00 . A A . 32 LEU HD23 1 1
7 21685 1 1 32 LEU HG H 191.757 -1.096 13.325 1.00 . A A . 32 LEU HG 1 1
7 21686 1 1 32 LEU N N 188.528 -1.426 14.254 1.00 . A A . 32 LEU N 1 1
7 21687 1 1 32 LEU O O 189.821 0.474 16.993 1.00 . A A . 32 LEU O 1 1
7 21688 1 1 33 GLY C C 186.927 0.172 18.411 1.00 . A A . 33 GLY C 1 1
7 21689 1 1 33 GLY CA C 187.132 1.059 17.200 1.00 . A A . 33 GLY CA 1 1
7 21690 1 1 33 GLY H H 187.212 0.051 15.338 1.00 . A A . 33 GLY H 1 1
7 21691 1 1 33 GLY HA2 H 187.759 1.893 17.480 1.00 . A A . 33 GLY HA2 1 1
7 21692 1 1 33 GLY HA3 H 186.173 1.435 16.874 1.00 . A A . 33 GLY HA3 1 1
7 21693 1 1 33 GLY N N 187.757 0.349 16.100 1.00 . A A . 33 GLY N 1 1
7 21694 1 1 33 GLY O O 186.846 0.656 19.540 1.00 . A A . 33 GLY O 1 1
7 21695 1 1 34 GLY C C 185.277 -2.711 19.262 1.00 . A A . 34 GLY C 1 1
7 21696 1 1 34 GLY CA C 186.651 -2.072 19.262 1.00 . A A . 34 GLY CA 1 1
7 21697 1 1 34 GLY H H 186.906 -1.458 17.251 1.00 . A A . 34 GLY H 1 1
7 21698 1 1 34 GLY HA2 H 187.396 -2.850 19.183 1.00 . A A . 34 GLY HA2 1 1
7 21699 1 1 34 GLY HA3 H 186.793 -1.551 20.198 1.00 . A A . 34 GLY HA3 1 1
7 21700 1 1 34 GLY N N 186.839 -1.133 18.174 1.00 . A A . 34 GLY N 1 1
7 21701 1 1 34 GLY O O 184.647 -2.838 20.313 1.00 . A A . 34 GLY O 1 1
7 21702 1 1 35 ALA C C 183.584 -5.245 18.259 1.00 . A A . 35 ALA C 1 1
7 21703 1 1 35 ALA CA C 183.499 -3.748 17.971 1.00 . A A . 35 ALA CA 1 1
7 21704 1 1 35 ALA CB C 182.914 -3.509 16.587 1.00 . A A . 35 ALA CB 1 1
7 21705 1 1 35 ALA H H 185.346 -2.977 17.281 1.00 . A A . 35 ALA H 1 1
7 21706 1 1 35 ALA HA H 182.842 -3.288 18.697 1.00 . A A . 35 ALA HA 1 1
7 21707 1 1 35 ALA HB1 H 183.294 -2.580 16.189 1.00 . A A . 35 ALA HB1 1 1
7 21708 1 1 35 ALA HB2 H 181.837 -3.457 16.654 1.00 . A A . 35 ALA HB2 1 1
7 21709 1 1 35 ALA HB3 H 183.195 -4.322 15.934 1.00 . A A . 35 ALA HB3 1 1
7 21710 1 1 35 ALA N N 184.806 -3.114 18.089 1.00 . A A . 35 ALA N 1 1
7 21711 1 1 35 ALA O O 183.923 -6.036 17.379 1.00 . A A . 35 ALA O 1 1
7 21712 1 1 36 ARG C C 181.924 -7.638 19.849 1.00 . A A . 36 ARG C 1 1
7 21713 1 1 36 ARG CA C 183.321 -7.029 19.891 1.00 . A A . 36 ARG CA 1 1
7 21714 1 1 36 ARG CB C 183.919 -7.177 21.293 1.00 . A A . 36 ARG CB 1 1
7 21715 1 1 36 ARG CD C 184.560 -9.586 21.629 1.00 . A A . 36 ARG CD 1 1
7 21716 1 1 36 ARG CG C 185.065 -8.175 21.362 1.00 . A A . 36 ARG CG 1 1
7 21717 1 1 36 ARG CZ C 185.714 -11.757 21.802 1.00 . A A . 36 ARG CZ 1 1
7 21718 1 1 36 ARG H H 183.028 -4.947 20.157 1.00 . A A . 36 ARG H 1 1
7 21719 1 1 36 ARG HA H 183.948 -7.550 19.183 1.00 . A A . 36 ARG HA 1 1
7 21720 1 1 36 ARG HB2 H 184.287 -6.217 21.620 1.00 . A A . 36 ARG HB2 1 1
7 21721 1 1 36 ARG HB3 H 183.145 -7.506 21.969 1.00 . A A . 36 ARG HB3 1 1
7 21722 1 1 36 ARG HD2 H 184.402 -9.702 22.689 1.00 . A A . 36 ARG HD2 1 1
7 21723 1 1 36 ARG HD3 H 183.624 -9.724 21.106 1.00 . A A . 36 ARG HD3 1 1
7 21724 1 1 36 ARG HE H 186.024 -10.409 20.362 1.00 . A A . 36 ARG HE 1 1
7 21725 1 1 36 ARG HG2 H 185.597 -8.166 20.422 1.00 . A A . 36 ARG HG2 1 1
7 21726 1 1 36 ARG HG3 H 185.734 -7.885 22.159 1.00 . A A . 36 ARG HG3 1 1
7 21727 1 1 36 ARG HH11 H 184.367 -11.396 23.267 1.00 . A A . 36 ARG HH11 1 1
7 21728 1 1 36 ARG HH12 H 185.190 -12.916 23.376 1.00 . A A . 36 ARG HH12 1 1
7 21729 1 1 36 ARG HH21 H 187.108 -12.406 20.490 1.00 . A A . 36 ARG HH21 1 1
7 21730 1 1 36 ARG HH22 H 186.752 -13.492 21.791 1.00 . A A . 36 ARG HH22 1 1
7 21731 1 1 36 ARG N N 183.282 -5.624 19.496 1.00 . A A . 36 ARG N 1 1
7 21732 1 1 36 ARG NE N 185.510 -10.599 21.176 1.00 . A A . 36 ARG NE 1 1
7 21733 1 1 36 ARG NH1 N 185.035 -12.047 22.906 1.00 . A A . 36 ARG NH1 1 1
7 21734 1 1 36 ARG NH2 N 186.596 -12.624 21.323 1.00 . A A . 36 ARG NH2 1 1
7 21735 1 1 36 ARG O O 181.006 -7.164 20.521 1.00 . A A . 36 ARG O 1 1
7 21736 1 1 37 GLY C C 180.492 -10.384 17.825 1.00 . A A . 37 GLY C 1 1
7 21737 1 1 37 GLY CA C 180.486 -9.357 18.936 1.00 . A A . 37 GLY CA 1 1
7 21738 1 1 37 GLY H H 182.538 -9.029 18.552 1.00 . A A . 37 GLY H 1 1
7 21739 1 1 37 GLY HA2 H 180.252 -9.844 19.869 1.00 . A A . 37 GLY HA2 1 1
7 21740 1 1 37 GLY HA3 H 179.729 -8.616 18.726 1.00 . A A . 37 GLY HA3 1 1
7 21741 1 1 37 GLY N N 181.769 -8.694 19.059 1.00 . A A . 37 GLY N 1 1
7 21742 1 1 37 GLY O O 181.554 -10.861 17.424 1.00 . A A . 37 GLY O 1 1
7 21743 1 1 38 ARG C C 178.932 -11.014 14.912 1.00 . A A . 38 ARG C 1 1
7 21744 1 1 38 ARG CA C 179.204 -11.705 16.245 1.00 . A A . 38 ARG CA 1 1
7 21745 1 1 38 ARG CB C 178.098 -12.717 16.549 1.00 . A A . 38 ARG CB 1 1
7 21746 1 1 38 ARG CD C 178.458 -15.198 16.728 1.00 . A A . 38 ARG CD 1 1
7 21747 1 1 38 ARG CG C 178.552 -13.860 17.441 1.00 . A A . 38 ARG CG 1 1
7 21748 1 1 38 ARG CZ C 178.072 -17.559 17.297 1.00 . A A . 38 ARG CZ 1 1
7 21749 1 1 38 ARG H H 178.499 -10.311 17.673 1.00 . A A . 38 ARG H 1 1
7 21750 1 1 38 ARG HA H 180.148 -12.225 16.180 1.00 . A A . 38 ARG HA 1 1
7 21751 1 1 38 ARG HB2 H 177.283 -12.206 17.039 1.00 . A A . 38 ARG HB2 1 1
7 21752 1 1 38 ARG HB3 H 177.743 -13.133 15.619 1.00 . A A . 38 ARG HB3 1 1
7 21753 1 1 38 ARG HD2 H 177.610 -15.176 16.057 1.00 . A A . 38 ARG HD2 1 1
7 21754 1 1 38 ARG HD3 H 179.363 -15.355 16.158 1.00 . A A . 38 ARG HD3 1 1
7 21755 1 1 38 ARG HE H 178.340 -16.094 18.623 1.00 . A A . 38 ARG HE 1 1
7 21756 1 1 38 ARG HG2 H 179.579 -13.691 17.732 1.00 . A A . 38 ARG HG2 1 1
7 21757 1 1 38 ARG HG3 H 177.927 -13.886 18.321 1.00 . A A . 38 ARG HG3 1 1
7 21758 1 1 38 ARG HH11 H 178.116 -17.156 15.315 1.00 . A A . 38 ARG HH11 1 1
7 21759 1 1 38 ARG HH12 H 177.840 -18.815 15.728 1.00 . A A . 38 ARG HH12 1 1
7 21760 1 1 38 ARG HH21 H 177.977 -18.270 19.184 1.00 . A A . 38 ARG HH21 1 1
7 21761 1 1 38 ARG HH22 H 177.760 -19.452 17.936 1.00 . A A . 38 ARG HH22 1 1
7 21762 1 1 38 ARG N N 179.313 -10.728 17.320 1.00 . A A . 38 ARG N 1 1
7 21763 1 1 38 ARG NE N 178.290 -16.303 17.667 1.00 . A A . 38 ARG NE 1 1
7 21764 1 1 38 ARG NH1 N 178.003 -17.870 16.007 1.00 . A A . 38 ARG NH1 1 1
7 21765 1 1 38 ARG NH2 N 177.925 -18.505 18.213 1.00 . A A . 38 ARG NH2 1 1
7 21766 1 1 38 ARG O O 177.908 -10.347 14.748 1.00 . A A . 38 ARG O 1 1
7 21767 1 1 39 PRO C C 178.544 -11.132 11.806 1.00 . A A . 39 PRO C 1 1
7 21768 1 1 39 PRO CA C 179.710 -10.555 12.609 1.00 . A A . 39 PRO CA 1 1
7 21769 1 1 39 PRO CB C 181.044 -10.866 11.924 1.00 . A A . 39 PRO CB 1 1
7 21770 1 1 39 PRO CD C 181.090 -11.965 14.049 1.00 . A A . 39 PRO CD 1 1
7 21771 1 1 39 PRO CG C 181.571 -12.070 12.627 1.00 . A A . 39 PRO CG 1 1
7 21772 1 1 39 PRO HA H 179.588 -9.482 12.689 1.00 . A A . 39 PRO HA 1 1
7 21773 1 1 39 PRO HB2 H 180.874 -11.064 10.875 1.00 . A A . 39 PRO HB2 1 1
7 21774 1 1 39 PRO HB3 H 181.712 -10.024 12.032 1.00 . A A . 39 PRO HB3 1 1
7 21775 1 1 39 PRO HD2 H 180.887 -12.947 14.449 1.00 . A A . 39 PRO HD2 1 1
7 21776 1 1 39 PRO HD3 H 181.820 -11.452 14.657 1.00 . A A . 39 PRO HD3 1 1
7 21777 1 1 39 PRO HG2 H 181.181 -12.966 12.165 1.00 . A A . 39 PRO HG2 1 1
7 21778 1 1 39 PRO HG3 H 182.650 -12.071 12.597 1.00 . A A . 39 PRO HG3 1 1
7 21779 1 1 39 PRO N N 179.849 -11.173 13.935 1.00 . A A . 39 PRO N 1 1
7 21780 1 1 39 PRO O O 177.972 -10.452 10.952 1.00 . A A . 39 PRO O 1 1
7 21781 1 1 40 LEU C C 175.750 -12.424 11.755 1.00 . A A . 40 LEU C 1 1
7 21782 1 1 40 LEU CA C 177.096 -13.055 11.399 1.00 . A A . 40 LEU CA 1 1
7 21783 1 1 40 LEU CB C 177.085 -14.549 11.735 1.00 . A A . 40 LEU CB 1 1
7 21784 1 1 40 LEU CD1 C 178.648 -15.568 10.058 1.00 . A A . 40 LEU CD1 1 1
7 21785 1 1 40 LEU CD2 C 176.667 -16.864 10.872 1.00 . A A . 40 LEU CD2 1 1
7 21786 1 1 40 LEU CG C 177.204 -15.483 10.529 1.00 . A A . 40 LEU CG 1 1
7 21787 1 1 40 LEU H H 178.688 -12.869 12.784 1.00 . A A . 40 LEU H 1 1
7 21788 1 1 40 LEU HA H 177.259 -12.936 10.338 1.00 . A A . 40 LEU HA 1 1
7 21789 1 1 40 LEU HB2 H 177.909 -14.751 12.405 1.00 . A A . 40 LEU HB2 1 1
7 21790 1 1 40 LEU HB3 H 176.163 -14.775 12.249 1.00 . A A . 40 LEU HB3 1 1
7 21791 1 1 40 LEU HD11 H 178.669 -15.701 8.986 1.00 . A A . 40 LEU HD11 1 1
7 21792 1 1 40 LEU HD12 H 179.133 -16.407 10.535 1.00 . A A . 40 LEU HD12 1 1
7 21793 1 1 40 LEU HD13 H 179.166 -14.657 10.318 1.00 . A A . 40 LEU HD13 1 1
7 21794 1 1 40 LEU HD21 H 177.265 -17.298 11.660 1.00 . A A . 40 LEU HD21 1 1
7 21795 1 1 40 LEU HD22 H 176.714 -17.496 9.997 1.00 . A A . 40 LEU HD22 1 1
7 21796 1 1 40 LEU HD23 H 175.642 -16.781 11.201 1.00 . A A . 40 LEU HD23 1 1
7 21797 1 1 40 LEU HG H 176.613 -15.087 9.716 1.00 . A A . 40 LEU HG 1 1
7 21798 1 1 40 LEU N N 178.193 -12.383 12.093 1.00 . A A . 40 LEU N 1 1
7 21799 1 1 40 LEU O O 174.857 -12.341 10.915 1.00 . A A . 40 LEU O 1 1
7 21800 1 1 41 PHE C C 174.218 -9.968 12.809 1.00 . A A . 41 PHE C 1 1
7 21801 1 1 41 PHE CA C 174.372 -11.344 13.447 1.00 . A A . 41 PHE CA 1 1
7 21802 1 1 41 PHE CB C 174.339 -11.223 14.974 1.00 . A A . 41 PHE CB 1 1
7 21803 1 1 41 PHE CD1 C 171.974 -11.917 15.445 1.00 . A A . 41 PHE CD1 1 1
7 21804 1 1 41 PHE CD2 C 172.662 -9.727 16.097 1.00 . A A . 41 PHE CD2 1 1
7 21805 1 1 41 PHE CE1 C 170.708 -11.668 15.934 1.00 . A A . 41 PHE CE1 1 1
7 21806 1 1 41 PHE CE2 C 171.397 -9.475 16.591 1.00 . A A . 41 PHE CE2 1 1
7 21807 1 1 41 PHE CG C 172.965 -10.950 15.519 1.00 . A A . 41 PHE CG 1 1
7 21808 1 1 41 PHE CZ C 170.418 -10.447 16.510 1.00 . A A . 41 PHE CZ 1 1
7 21809 1 1 41 PHE H H 176.360 -12.062 13.630 1.00 . A A . 41 PHE H 1 1
7 21810 1 1 41 PHE HA H 173.552 -11.969 13.126 1.00 . A A . 41 PHE HA 1 1
7 21811 1 1 41 PHE HB2 H 174.695 -12.143 15.412 1.00 . A A . 41 PHE HB2 1 1
7 21812 1 1 41 PHE HB3 H 174.986 -10.412 15.278 1.00 . A A . 41 PHE HB3 1 1
7 21813 1 1 41 PHE HD1 H 172.200 -12.873 14.997 1.00 . A A . 41 PHE HD1 1 1
7 21814 1 1 41 PHE HD2 H 173.425 -8.968 16.163 1.00 . A A . 41 PHE HD2 1 1
7 21815 1 1 41 PHE HE1 H 169.945 -12.431 15.871 1.00 . A A . 41 PHE HE1 1 1
7 21816 1 1 41 PHE HE2 H 171.172 -8.518 17.040 1.00 . A A . 41 PHE HE2 1 1
7 21817 1 1 41 PHE HZ H 169.427 -10.250 16.893 1.00 . A A . 41 PHE HZ 1 1
7 21818 1 1 41 PHE N N 175.612 -11.973 13.001 1.00 . A A . 41 PHE N 1 1
7 21819 1 1 41 PHE O O 173.113 -9.565 12.435 1.00 . A A . 41 PHE O 1 1
7 21820 1 1 42 ASN C C 174.933 -8.017 10.608 1.00 . A A . 42 ASN C 1 1
7 21821 1 1 42 ASN CA C 175.327 -7.927 12.079 1.00 . A A . 42 ASN CA 1 1
7 21822 1 1 42 ASN CB C 176.704 -7.271 12.213 1.00 . A A . 42 ASN CB 1 1
7 21823 1 1 42 ASN CG C 176.743 -6.228 13.312 1.00 . A A . 42 ASN CG 1 1
7 21824 1 1 42 ASN H H 176.178 -9.629 13.010 1.00 . A A . 42 ASN H 1 1
7 21825 1 1 42 ASN HA H 174.597 -7.326 12.600 1.00 . A A . 42 ASN HA 1 1
7 21826 1 1 42 ASN HB2 H 177.438 -8.030 12.438 1.00 . A A . 42 ASN HB2 1 1
7 21827 1 1 42 ASN HB3 H 176.961 -6.794 11.279 1.00 . A A . 42 ASN HB3 1 1
7 21828 1 1 42 ASN HD21 H 176.692 -4.767 11.967 1.00 . A A . 42 ASN HD21 1 1
7 21829 1 1 42 ASN HD22 H 176.751 -4.267 13.618 1.00 . A A . 42 ASN HD22 1 1
7 21830 1 1 42 ASN N N 175.332 -9.254 12.683 1.00 . A A . 42 ASN N 1 1
7 21831 1 1 42 ASN ND2 N 176.727 -4.960 12.927 1.00 . A A . 42 ASN ND2 1 1
7 21832 1 1 42 ASN O O 174.129 -7.223 10.120 1.00 . A A . 42 ASN O 1 1
7 21833 1 1 42 ASN OD1 O 176.789 -6.559 14.495 1.00 . A A . 42 ASN OD1 1 1
7 21834 1 1 43 ALA C C 173.750 -9.650 8.315 1.00 . A A . 43 ALA C 1 1
7 21835 1 1 43 ALA CA C 175.200 -9.210 8.499 1.00 . A A . 43 ALA CA 1 1
7 21836 1 1 43 ALA CB C 176.151 -10.237 7.901 1.00 . A A . 43 ALA CB 1 1
7 21837 1 1 43 ALA H H 176.139 -9.597 10.360 1.00 . A A . 43 ALA H 1 1
7 21838 1 1 43 ALA HA H 175.349 -8.271 7.984 1.00 . A A . 43 ALA HA 1 1
7 21839 1 1 43 ALA HB1 H 176.221 -10.087 6.834 1.00 . A A . 43 ALA HB1 1 1
7 21840 1 1 43 ALA HB2 H 175.779 -11.232 8.101 1.00 . A A . 43 ALA HB2 1 1
7 21841 1 1 43 ALA HB3 H 177.130 -10.124 8.346 1.00 . A A . 43 ALA HB3 1 1
7 21842 1 1 43 ALA N N 175.499 -9.000 9.912 1.00 . A A . 43 ALA N 1 1
7 21843 1 1 43 ALA O O 173.072 -9.195 7.396 1.00 . A A . 43 ALA O 1 1
7 21844 1 1 44 LEU C C 170.904 -9.887 9.248 1.00 . A A . 44 LEU C 1 1
7 21845 1 1 44 LEU CA C 171.911 -11.031 9.150 1.00 . A A . 44 LEU CA 1 1
7 21846 1 1 44 LEU CB C 171.660 -12.044 10.275 1.00 . A A . 44 LEU CB 1 1
7 21847 1 1 44 LEU CD1 C 169.784 -13.426 9.341 1.00 . A A . 44 LEU CD1 1 1
7 21848 1 1 44 LEU CD2 C 172.149 -13.956 8.721 1.00 . A A . 44 LEU CD2 1 1
7 21849 1 1 44 LEU CG C 171.227 -13.441 9.818 1.00 . A A . 44 LEU CG 1 1
7 21850 1 1 44 LEU H H 173.891 -10.855 9.904 1.00 . A A . 44 LEU H 1 1
7 21851 1 1 44 LEU HA H 171.777 -11.525 8.198 1.00 . A A . 44 LEU HA 1 1
7 21852 1 1 44 LEU HB2 H 172.569 -12.143 10.851 1.00 . A A . 44 LEU HB2 1 1
7 21853 1 1 44 LEU HB3 H 170.889 -11.649 10.920 1.00 . A A . 44 LEU HB3 1 1
7 21854 1 1 44 LEU HD11 H 169.708 -12.835 8.439 1.00 . A A . 44 LEU HD11 1 1
7 21855 1 1 44 LEU HD12 H 169.156 -12.995 10.107 1.00 . A A . 44 LEU HD12 1 1
7 21856 1 1 44 LEU HD13 H 169.462 -14.436 9.137 1.00 . A A . 44 LEU HD13 1 1
7 21857 1 1 44 LEU HD21 H 171.674 -13.828 7.760 1.00 . A A . 44 LEU HD21 1 1
7 21858 1 1 44 LEU HD22 H 172.353 -15.004 8.886 1.00 . A A . 44 LEU HD22 1 1
7 21859 1 1 44 LEU HD23 H 173.077 -13.402 8.742 1.00 . A A . 44 LEU HD23 1 1
7 21860 1 1 44 LEU HG H 171.293 -14.121 10.655 1.00 . A A . 44 LEU HG 1 1
7 21861 1 1 44 LEU N N 173.284 -10.530 9.202 1.00 . A A . 44 LEU N 1 1
7 21862 1 1 44 LEU O O 169.949 -9.821 8.471 1.00 . A A . 44 LEU O 1 1
7 21863 1 1 45 PHE C C 170.321 -6.891 9.201 1.00 . A A . 45 PHE C 1 1
7 21864 1 1 45 PHE CA C 170.232 -7.846 10.386 1.00 . A A . 45 PHE CA 1 1
7 21865 1 1 45 PHE CB C 170.546 -7.107 11.690 1.00 . A A . 45 PHE CB 1 1
7 21866 1 1 45 PHE CD1 C 169.218 -8.126 13.560 1.00 . A A . 45 PHE CD1 1 1
7 21867 1 1 45 PHE CD2 C 168.470 -6.057 12.637 1.00 . A A . 45 PHE CD2 1 1
7 21868 1 1 45 PHE CE1 C 168.151 -8.124 14.437 1.00 . A A . 45 PHE CE1 1 1
7 21869 1 1 45 PHE CE2 C 167.402 -6.049 13.513 1.00 . A A . 45 PHE CE2 1 1
7 21870 1 1 45 PHE CG C 169.390 -7.095 12.650 1.00 . A A . 45 PHE CG 1 1
7 21871 1 1 45 PHE CZ C 167.242 -7.084 14.414 1.00 . A A . 45 PHE CZ 1 1
7 21872 1 1 45 PHE H H 171.900 -9.092 10.797 1.00 . A A . 45 PHE H 1 1
7 21873 1 1 45 PHE HA H 169.224 -8.230 10.440 1.00 . A A . 45 PHE HA 1 1
7 21874 1 1 45 PHE HB2 H 171.382 -7.586 12.178 1.00 . A A . 45 PHE HB2 1 1
7 21875 1 1 45 PHE HB3 H 170.805 -6.083 11.463 1.00 . A A . 45 PHE HB3 1 1
7 21876 1 1 45 PHE HD1 H 169.929 -8.939 13.580 1.00 . A A . 45 PHE HD1 1 1
7 21877 1 1 45 PHE HD2 H 168.595 -5.246 11.934 1.00 . A A . 45 PHE HD2 1 1
7 21878 1 1 45 PHE HE1 H 168.027 -8.935 15.140 1.00 . A A . 45 PHE HE1 1 1
7 21879 1 1 45 PHE HE2 H 166.693 -5.236 13.493 1.00 . A A . 45 PHE HE2 1 1
7 21880 1 1 45 PHE HZ H 166.406 -7.082 15.098 1.00 . A A . 45 PHE HZ 1 1
7 21881 1 1 45 PHE N N 171.124 -8.986 10.203 1.00 . A A . 45 PHE N 1 1
7 21882 1 1 45 PHE O O 169.318 -6.306 8.794 1.00 . A A . 45 PHE O 1 1
7 21883 1 1 46 PHE C C 170.964 -6.397 6.279 1.00 . A A . 46 PHE C 1 1
7 21884 1 1 46 PHE CA C 171.717 -5.861 7.494 1.00 . A A . 46 PHE CA 1 1
7 21885 1 1 46 PHE CB C 173.204 -5.713 7.161 1.00 . A A . 46 PHE CB 1 1
7 21886 1 1 46 PHE CD1 C 173.474 -3.228 6.945 1.00 . A A . 46 PHE CD1 1 1
7 21887 1 1 46 PHE CD2 C 173.824 -4.575 5.008 1.00 . A A . 46 PHE CD2 1 1
7 21888 1 1 46 PHE CE1 C 173.745 -2.091 6.208 1.00 . A A . 46 PHE CE1 1 1
7 21889 1 1 46 PHE CE2 C 174.097 -3.442 4.265 1.00 . A A . 46 PHE CE2 1 1
7 21890 1 1 46 PHE CG C 173.511 -4.482 6.356 1.00 . A A . 46 PHE CG 1 1
7 21891 1 1 46 PHE CZ C 174.057 -2.199 4.866 1.00 . A A . 46 PHE CZ 1 1
7 21892 1 1 46 PHE H H 172.292 -7.213 9.024 1.00 . A A . 46 PHE H 1 1
7 21893 1 1 46 PHE HA H 171.316 -4.891 7.748 1.00 . A A . 46 PHE HA 1 1
7 21894 1 1 46 PHE HB2 H 173.769 -5.661 8.079 1.00 . A A . 46 PHE HB2 1 1
7 21895 1 1 46 PHE HB3 H 173.525 -6.573 6.593 1.00 . A A . 46 PHE HB3 1 1
7 21896 1 1 46 PHE HD1 H 173.233 -3.143 7.994 1.00 . A A . 46 PHE HD1 1 1
7 21897 1 1 46 PHE HD2 H 173.855 -5.547 4.537 1.00 . A A . 46 PHE HD2 1 1
7 21898 1 1 46 PHE HE1 H 173.713 -1.122 6.680 1.00 . A A . 46 PHE HE1 1 1
7 21899 1 1 46 PHE HE2 H 174.340 -3.528 3.215 1.00 . A A . 46 PHE HE2 1 1
7 21900 1 1 46 PHE HZ H 174.267 -1.311 4.287 1.00 . A A . 46 PHE HZ 1 1
7 21901 1 1 46 PHE N N 171.522 -6.736 8.645 1.00 . A A . 46 PHE N 1 1
7 21902 1 1 46 PHE O O 170.331 -5.633 5.548 1.00 . A A . 46 PHE O 1 1
7 21903 1 1 47 ILE C C 168.843 -8.130 5.056 1.00 . A A . 47 ILE C 1 1
7 21904 1 1 47 ILE CA C 170.351 -8.352 4.948 1.00 . A A . 47 ILE CA 1 1
7 21905 1 1 47 ILE CB C 170.637 -9.872 4.883 1.00 . A A . 47 ILE CB 1 1
7 21906 1 1 47 ILE CD1 C 172.557 -11.542 4.965 1.00 . A A . 47 ILE CD1 1 1
7 21907 1 1 47 ILE CG1 C 172.122 -10.131 4.623 1.00 . A A . 47 ILE CG1 1 1
7 21908 1 1 47 ILE CG2 C 169.792 -10.539 3.805 1.00 . A A . 47 ILE CG2 1 1
7 21909 1 1 47 ILE H H 171.581 -8.266 6.676 1.00 . A A . 47 ILE H 1 1
7 21910 1 1 47 ILE HA H 170.705 -7.896 4.035 1.00 . A A . 47 ILE HA 1 1
7 21911 1 1 47 ILE HB H 170.366 -10.305 5.834 1.00 . A A . 47 ILE HB 1 1
7 21912 1 1 47 ILE HD11 H 173.237 -11.902 4.207 1.00 . A A . 47 ILE HD11 1 1
7 21913 1 1 47 ILE HD12 H 171.691 -12.186 5.007 1.00 . A A . 47 ILE HD12 1 1
7 21914 1 1 47 ILE HD13 H 173.055 -11.542 5.923 1.00 . A A . 47 ILE HD13 1 1
7 21915 1 1 47 ILE HG12 H 172.334 -9.962 3.577 1.00 . A A . 47 ILE HG12 1 1
7 21916 1 1 47 ILE HG13 H 172.711 -9.449 5.220 1.00 . A A . 47 ILE HG13 1 1
7 21917 1 1 47 ILE HG21 H 169.621 -9.842 2.998 1.00 . A A . 47 ILE HG21 1 1
7 21918 1 1 47 ILE HG22 H 168.845 -10.842 4.225 1.00 . A A . 47 ILE HG22 1 1
7 21919 1 1 47 ILE HG23 H 170.312 -11.407 3.427 1.00 . A A . 47 ILE HG23 1 1
7 21920 1 1 47 ILE N N 171.040 -7.712 6.067 1.00 . A A . 47 ILE N 1 1
7 21921 1 1 47 ILE O O 168.190 -7.769 4.077 1.00 . A A . 47 ILE O 1 1
7 21922 1 1 48 LEU C C 166.492 -6.682 6.301 1.00 . A A . 48 LEU C 1 1
7 21923 1 1 48 LEU CA C 166.871 -8.148 6.481 1.00 . A A . 48 LEU CA 1 1
7 21924 1 1 48 LEU CB C 166.472 -8.637 7.878 1.00 . A A . 48 LEU CB 1 1
7 21925 1 1 48 LEU CD1 C 165.891 -10.661 9.246 1.00 . A A . 48 LEU CD1 1 1
7 21926 1 1 48 LEU CD2 C 164.262 -9.770 7.567 1.00 . A A . 48 LEU CD2 1 1
7 21927 1 1 48 LEU CG C 165.732 -9.975 7.897 1.00 . A A . 48 LEU CG 1 1
7 21928 1 1 48 LEU H H 168.874 -8.620 7.001 1.00 . A A . 48 LEU H 1 1
7 21929 1 1 48 LEU HA H 166.344 -8.732 5.741 1.00 . A A . 48 LEU HA 1 1
7 21930 1 1 48 LEU HB2 H 167.368 -8.733 8.474 1.00 . A A . 48 LEU HB2 1 1
7 21931 1 1 48 LEU HB3 H 165.835 -7.892 8.329 1.00 . A A . 48 LEU HB3 1 1
7 21932 1 1 48 LEU HD11 H 164.992 -11.215 9.476 1.00 . A A . 48 LEU HD11 1 1
7 21933 1 1 48 LEU HD12 H 166.062 -9.919 10.010 1.00 . A A . 48 LEU HD12 1 1
7 21934 1 1 48 LEU HD13 H 166.730 -11.339 9.207 1.00 . A A . 48 LEU HD13 1 1
7 21935 1 1 48 LEU HD21 H 163.670 -9.892 8.462 1.00 . A A . 48 LEU HD21 1 1
7 21936 1 1 48 LEU HD22 H 163.954 -10.498 6.831 1.00 . A A . 48 LEU HD22 1 1
7 21937 1 1 48 LEU HD23 H 164.117 -8.776 7.173 1.00 . A A . 48 LEU HD23 1 1
7 21938 1 1 48 LEU HG H 166.155 -10.624 7.144 1.00 . A A . 48 LEU HG 1 1
7 21939 1 1 48 LEU N N 168.299 -8.337 6.255 1.00 . A A . 48 LEU N 1 1
7 21940 1 1 48 LEU O O 165.462 -6.371 5.701 1.00 . A A . 48 LEU O 1 1
7 21941 1 1 49 GLY C C 167.058 -3.910 5.255 1.00 . A A . 49 GLY C 1 1
7 21942 1 1 49 GLY CA C 167.090 -4.362 6.703 1.00 . A A . 49 GLY CA 1 1
7 21943 1 1 49 GLY H H 168.105 -6.109 7.346 1.00 . A A . 49 GLY H 1 1
7 21944 1 1 49 GLY HA2 H 166.141 -4.124 7.163 1.00 . A A . 49 GLY HA2 1 1
7 21945 1 1 49 GLY HA3 H 167.873 -3.828 7.217 1.00 . A A . 49 GLY HA3 1 1
7 21946 1 1 49 GLY N N 167.330 -5.790 6.831 1.00 . A A . 49 GLY N 1 1
7 21947 1 1 49 GLY O O 166.144 -3.196 4.843 1.00 . A A . 49 GLY O 1 1
7 21948 1 1 50 PHE C C 167.011 -4.654 2.289 1.00 . A A . 50 PHE C 1 1
7 21949 1 1 50 PHE CA C 168.123 -3.963 3.069 1.00 . A A . 50 PHE CA 1 1
7 21950 1 1 50 PHE CB C 169.488 -4.315 2.476 1.00 . A A . 50 PHE CB 1 1
7 21951 1 1 50 PHE CD1 C 170.590 -2.074 2.708 1.00 . A A . 50 PHE CD1 1 1
7 21952 1 1 50 PHE CD2 C 170.484 -3.063 0.541 1.00 . A A . 50 PHE CD2 1 1
7 21953 1 1 50 PHE CE1 C 171.242 -0.976 2.179 1.00 . A A . 50 PHE CE1 1 1
7 21954 1 1 50 PHE CE2 C 171.137 -1.970 0.006 1.00 . A A . 50 PHE CE2 1 1
7 21955 1 1 50 PHE CG C 170.203 -3.128 1.896 1.00 . A A . 50 PHE CG 1 1
7 21956 1 1 50 PHE CZ C 171.517 -0.924 0.826 1.00 . A A . 50 PHE CZ 1 1
7 21957 1 1 50 PHE H H 168.762 -4.896 4.865 1.00 . A A . 50 PHE H 1 1
7 21958 1 1 50 PHE HA H 167.975 -2.895 3.002 1.00 . A A . 50 PHE HA 1 1
7 21959 1 1 50 PHE HB2 H 170.112 -4.738 3.248 1.00 . A A . 50 PHE HB2 1 1
7 21960 1 1 50 PHE HB3 H 169.354 -5.043 1.688 1.00 . A A . 50 PHE HB3 1 1
7 21961 1 1 50 PHE HD1 H 170.378 -2.114 3.766 1.00 . A A . 50 PHE HD1 1 1
7 21962 1 1 50 PHE HD2 H 170.188 -3.880 -0.102 1.00 . A A . 50 PHE HD2 1 1
7 21963 1 1 50 PHE HE1 H 171.537 -0.161 2.823 1.00 . A A . 50 PHE HE1 1 1
7 21964 1 1 50 PHE HE2 H 171.351 -1.932 -1.052 1.00 . A A . 50 PHE HE2 1 1
7 21965 1 1 50 PHE HZ H 172.026 -0.068 0.409 1.00 . A A . 50 PHE HZ 1 1
7 21966 1 1 50 PHE N N 168.056 -4.329 4.479 1.00 . A A . 50 PHE N 1 1
7 21967 1 1 50 PHE O O 166.468 -4.093 1.336 1.00 . A A . 50 PHE O 1 1
7 21968 1 1 51 GLY C C 164.292 -5.904 2.192 1.00 . A A . 51 GLY C 1 1
7 21969 1 1 51 GLY CA C 165.618 -6.621 2.053 1.00 . A A . 51 GLY CA 1 1
7 21970 1 1 51 GLY H H 167.179 -6.286 3.443 1.00 . A A . 51 GLY H 1 1
7 21971 1 1 51 GLY HA2 H 165.851 -6.735 1.004 1.00 . A A . 51 GLY HA2 1 1
7 21972 1 1 51 GLY HA3 H 165.540 -7.596 2.507 1.00 . A A . 51 GLY HA3 1 1
7 21973 1 1 51 GLY N N 166.684 -5.879 2.698 1.00 . A A . 51 GLY N 1 1
7 21974 1 1 51 GLY O O 163.546 -5.765 1.223 1.00 . A A . 51 GLY O 1 1
7 21975 1 1 52 ALA C C 162.728 -3.439 2.849 1.00 . A A . 52 ALA C 1 1
7 21976 1 1 52 ALA CA C 162.777 -4.713 3.681 1.00 . A A . 52 ALA CA 1 1
7 21977 1 1 52 ALA CB C 162.673 -4.383 5.165 1.00 . A A . 52 ALA CB 1 1
7 21978 1 1 52 ALA H H 164.613 -5.651 4.156 1.00 . A A . 52 ALA H 1 1
7 21979 1 1 52 ALA HA H 161.940 -5.341 3.414 1.00 . A A . 52 ALA HA 1 1
7 21980 1 1 52 ALA HB1 H 163.527 -3.791 5.461 1.00 . A A . 52 ALA HB1 1 1
7 21981 1 1 52 ALA HB2 H 162.653 -5.299 5.736 1.00 . A A . 52 ALA HB2 1 1
7 21982 1 1 52 ALA HB3 H 161.766 -3.825 5.344 1.00 . A A . 52 ALA HB3 1 1
7 21983 1 1 52 ALA N N 164.002 -5.450 3.411 1.00 . A A . 52 ALA N 1 1
7 21984 1 1 52 ALA O O 161.692 -3.094 2.290 1.00 . A A . 52 ALA O 1 1
7 21985 1 1 53 VAL C C 163.693 -1.793 0.502 1.00 . A A . 53 VAL C 1 1
7 21986 1 1 53 VAL CA C 163.962 -1.520 1.983 1.00 . A A . 53 VAL CA 1 1
7 21987 1 1 53 VAL CB C 165.356 -0.864 2.148 1.00 . A A . 53 VAL CB 1 1
7 21988 1 1 53 VAL CG1 C 165.615 0.176 1.063 1.00 . A A . 53 VAL CG1 1 1
7 21989 1 1 53 VAL CG2 C 165.486 -0.236 3.530 1.00 . A A . 53 VAL CG2 1 1
7 21990 1 1 53 VAL H H 164.659 -3.079 3.239 1.00 . A A . 53 VAL H 1 1
7 21991 1 1 53 VAL HA H 163.216 -0.832 2.351 1.00 . A A . 53 VAL HA 1 1
7 21992 1 1 53 VAL HB H 166.107 -1.635 2.058 1.00 . A A . 53 VAL HB 1 1
7 21993 1 1 53 VAL HG11 H 164.761 0.833 0.982 1.00 . A A . 53 VAL HG11 1 1
7 21994 1 1 53 VAL HG12 H 165.774 -0.323 0.118 1.00 . A A . 53 VAL HG12 1 1
7 21995 1 1 53 VAL HG13 H 166.490 0.754 1.317 1.00 . A A . 53 VAL HG13 1 1
7 21996 1 1 53 VAL HG21 H 164.997 0.728 3.536 1.00 . A A . 53 VAL HG21 1 1
7 21997 1 1 53 VAL HG22 H 166.531 -0.112 3.772 1.00 . A A . 53 VAL HG22 1 1
7 21998 1 1 53 VAL HG23 H 165.021 -0.879 4.262 1.00 . A A . 53 VAL HG23 1 1
7 21999 1 1 53 VAL N N 163.865 -2.752 2.761 1.00 . A A . 53 VAL N 1 1
7 22000 1 1 53 VAL O O 162.937 -1.065 -0.145 1.00 . A A . 53 VAL O 1 1
7 22001 1 1 54 PHE C C 162.674 -3.582 -1.736 1.00 . A A . 54 PHE C 1 1
7 22002 1 1 54 PHE CA C 164.126 -3.226 -1.426 1.00 . A A . 54 PHE CA 1 1
7 22003 1 1 54 PHE CB C 165.039 -4.398 -1.789 1.00 . A A . 54 PHE CB 1 1
7 22004 1 1 54 PHE CD1 C 167.393 -3.676 -2.279 1.00 . A A . 54 PHE CD1 1 1
7 22005 1 1 54 PHE CD2 C 165.904 -4.015 -4.113 1.00 . A A . 54 PHE CD2 1 1
7 22006 1 1 54 PHE CE1 C 168.400 -3.329 -3.157 1.00 . A A . 54 PHE CE1 1 1
7 22007 1 1 54 PHE CE2 C 166.909 -3.668 -4.996 1.00 . A A . 54 PHE CE2 1 1
7 22008 1 1 54 PHE CG C 166.135 -4.023 -2.747 1.00 . A A . 54 PHE CG 1 1
7 22009 1 1 54 PHE CZ C 168.159 -3.324 -4.518 1.00 . A A . 54 PHE CZ 1 1
7 22010 1 1 54 PHE H H 164.883 -3.404 0.549 1.00 . A A . 54 PHE H 1 1
7 22011 1 1 54 PHE HA H 164.403 -2.370 -2.025 1.00 . A A . 54 PHE HA 1 1
7 22012 1 1 54 PHE HB2 H 165.499 -4.780 -0.890 1.00 . A A . 54 PHE HB2 1 1
7 22013 1 1 54 PHE HB3 H 164.447 -5.176 -2.247 1.00 . A A . 54 PHE HB3 1 1
7 22014 1 1 54 PHE HD1 H 167.583 -3.680 -1.216 1.00 . A A . 54 PHE HD1 1 1
7 22015 1 1 54 PHE HD2 H 164.928 -4.284 -4.489 1.00 . A A . 54 PHE HD2 1 1
7 22016 1 1 54 PHE HE1 H 169.376 -3.059 -2.780 1.00 . A A . 54 PHE HE1 1 1
7 22017 1 1 54 PHE HE2 H 166.718 -3.664 -6.059 1.00 . A A . 54 PHE HE2 1 1
7 22018 1 1 54 PHE HZ H 168.946 -3.052 -5.206 1.00 . A A . 54 PHE HZ 1 1
7 22019 1 1 54 PHE N N 164.298 -2.855 -0.022 1.00 . A A . 54 PHE N 1 1
7 22020 1 1 54 PHE O O 162.194 -3.341 -2.841 1.00 . A A . 54 PHE O 1 1
7 22021 1 1 55 PHE C C 159.670 -3.329 -0.760 1.00 . A A . 55 PHE C 1 1
7 22022 1 1 55 PHE CA C 160.584 -4.536 -0.956 1.00 . A A . 55 PHE CA 1 1
7 22023 1 1 55 PHE CB C 160.187 -5.660 0.003 1.00 . A A . 55 PHE CB 1 1
7 22024 1 1 55 PHE CD1 C 160.364 -7.496 -1.696 1.00 . A A . 55 PHE CD1 1 1
7 22025 1 1 55 PHE CD2 C 158.387 -7.375 -0.365 1.00 . A A . 55 PHE CD2 1 1
7 22026 1 1 55 PHE CE1 C 159.861 -8.604 -2.349 1.00 . A A . 55 PHE CE1 1 1
7 22027 1 1 55 PHE CE2 C 157.881 -8.484 -1.015 1.00 . A A . 55 PHE CE2 1 1
7 22028 1 1 55 PHE CG C 159.635 -6.868 -0.698 1.00 . A A . 55 PHE CG 1 1
7 22029 1 1 55 PHE CZ C 158.618 -9.098 -2.008 1.00 . A A . 55 PHE CZ 1 1
7 22030 1 1 55 PHE H H 162.422 -4.361 0.088 1.00 . A A . 55 PHE H 1 1
7 22031 1 1 55 PHE HA H 160.474 -4.888 -1.971 1.00 . A A . 55 PHE HA 1 1
7 22032 1 1 55 PHE HB2 H 161.054 -5.968 0.567 1.00 . A A . 55 PHE HB2 1 1
7 22033 1 1 55 PHE HB3 H 159.432 -5.292 0.683 1.00 . A A . 55 PHE HB3 1 1
7 22034 1 1 55 PHE HD1 H 161.338 -7.109 -1.963 1.00 . A A . 55 PHE HD1 1 1
7 22035 1 1 55 PHE HD2 H 157.810 -6.896 0.412 1.00 . A A . 55 PHE HD2 1 1
7 22036 1 1 55 PHE HE1 H 160.440 -9.082 -3.125 1.00 . A A . 55 PHE HE1 1 1
7 22037 1 1 55 PHE HE2 H 156.908 -8.870 -0.747 1.00 . A A . 55 PHE HE2 1 1
7 22038 1 1 55 PHE HZ H 158.222 -9.965 -2.518 1.00 . A A . 55 PHE HZ 1 1
7 22039 1 1 55 PHE N N 161.981 -4.166 -0.766 1.00 . A A . 55 PHE N 1 1
7 22040 1 1 55 PHE O O 158.729 -3.123 -1.530 1.00 . A A . 55 PHE O 1 1
7 22041 1 1 56 LEU C C 159.252 -0.325 -0.575 1.00 . A A . 56 LEU C 1 1
7 22042 1 1 56 LEU CA C 159.170 -1.335 0.563 1.00 . A A . 56 LEU CA 1 1
7 22043 1 1 56 LEU CB C 159.639 -0.688 1.868 1.00 . A A . 56 LEU CB 1 1
7 22044 1 1 56 LEU CD1 C 159.504 -1.281 4.304 1.00 . A A . 56 LEU CD1 1 1
7 22045 1 1 56 LEU CD2 C 157.888 0.360 3.325 1.00 . A A . 56 LEU CD2 1 1
7 22046 1 1 56 LEU CG C 158.709 -0.895 3.065 1.00 . A A . 56 LEU CG 1 1
7 22047 1 1 56 LEU H H 160.727 -2.746 0.841 1.00 . A A . 56 LEU H 1 1
7 22048 1 1 56 LEU HA H 158.140 -1.646 0.676 1.00 . A A . 56 LEU HA 1 1
7 22049 1 1 56 LEU HB2 H 160.610 -1.091 2.116 1.00 . A A . 56 LEU HB2 1 1
7 22050 1 1 56 LEU HB3 H 159.741 0.373 1.700 1.00 . A A . 56 LEU HB3 1 1
7 22051 1 1 56 LEU HD11 H 159.880 -0.388 4.784 1.00 . A A . 56 LEU HD11 1 1
7 22052 1 1 56 LEU HD12 H 160.332 -1.912 4.017 1.00 . A A . 56 LEU HD12 1 1
7 22053 1 1 56 LEU HD13 H 158.864 -1.815 4.989 1.00 . A A . 56 LEU HD13 1 1
7 22054 1 1 56 LEU HD21 H 157.138 0.463 2.557 1.00 . A A . 56 LEU HD21 1 1
7 22055 1 1 56 LEU HD22 H 158.537 1.224 3.313 1.00 . A A . 56 LEU HD22 1 1
7 22056 1 1 56 LEU HD23 H 157.408 0.283 4.288 1.00 . A A . 56 LEU HD23 1 1
7 22057 1 1 56 LEU HG H 158.026 -1.701 2.847 1.00 . A A . 56 LEU HG 1 1
7 22058 1 1 56 LEU N N 159.960 -2.528 0.265 1.00 . A A . 56 LEU N 1 1
7 22059 1 1 56 LEU O O 158.276 0.355 -0.871 1.00 . A A . 56 LEU O 1 1
7 22060 1 1 57 LEU C C 160.282 0.029 -3.634 1.00 . A A . 57 LEU C 1 1
7 22061 1 1 57 LEU CA C 160.610 0.708 -2.308 1.00 . A A . 57 LEU CA 1 1
7 22062 1 1 57 LEU CB C 162.042 1.250 -2.332 1.00 . A A . 57 LEU CB 1 1
7 22063 1 1 57 LEU CD1 C 162.448 2.631 -0.279 1.00 . A A . 57 LEU CD1 1 1
7 22064 1 1 57 LEU CD2 C 163.338 3.393 -2.489 1.00 . A A . 57 LEU CD2 1 1
7 22065 1 1 57 LEU CG C 162.205 2.668 -1.779 1.00 . A A . 57 LEU CG 1 1
7 22066 1 1 57 LEU H H 161.185 -0.755 -0.880 1.00 . A A . 57 LEU H 1 1
7 22067 1 1 57 LEU HA H 159.927 1.533 -2.167 1.00 . A A . 57 LEU HA 1 1
7 22068 1 1 57 LEU HB2 H 162.668 0.584 -1.756 1.00 . A A . 57 LEU HB2 1 1
7 22069 1 1 57 LEU HB3 H 162.387 1.246 -3.355 1.00 . A A . 57 LEU HB3 1 1
7 22070 1 1 57 LEU HD11 H 163.456 2.955 -0.069 1.00 . A A . 57 LEU HD11 1 1
7 22071 1 1 57 LEU HD12 H 162.312 1.622 0.082 1.00 . A A . 57 LEU HD12 1 1
7 22072 1 1 57 LEU HD13 H 161.747 3.287 0.215 1.00 . A A . 57 LEU HD13 1 1
7 22073 1 1 57 LEU HD21 H 163.040 3.620 -3.503 1.00 . A A . 57 LEU HD21 1 1
7 22074 1 1 57 LEU HD22 H 164.217 2.766 -2.504 1.00 . A A . 57 LEU HD22 1 1
7 22075 1 1 57 LEU HD23 H 163.562 4.312 -1.966 1.00 . A A . 57 LEU HD23 1 1
7 22076 1 1 57 LEU HG H 161.293 3.221 -1.953 1.00 . A A . 57 LEU HG 1 1
7 22077 1 1 57 LEU N N 160.424 -0.214 -1.192 1.00 . A A . 57 LEU N 1 1
7 22078 1 1 57 LEU O O 160.015 0.694 -4.633 1.00 . A A . 57 LEU O 1 1
7 22079 1 1 58 GLY C C 158.551 -1.981 -5.242 1.00 . A A . 58 GLY C 1 1
7 22080 1 1 58 GLY CA C 160.006 -2.060 -4.834 1.00 . A A . 58 GLY CA 1 1
7 22081 1 1 58 GLY H H 160.518 -1.773 -2.799 1.00 . A A . 58 GLY H 1 1
7 22082 1 1 58 GLY HA2 H 160.615 -1.678 -5.640 1.00 . A A . 58 GLY HA2 1 1
7 22083 1 1 58 GLY HA3 H 160.266 -3.095 -4.663 1.00 . A A . 58 GLY HA3 1 1
7 22084 1 1 58 GLY N N 160.299 -1.301 -3.629 1.00 . A A . 58 GLY N 1 1
7 22085 1 1 58 GLY O O 158.237 -1.956 -6.431 1.00 . A A . 58 GLY O 1 1
7 22086 1 1 59 LEU C C 155.853 -0.565 -5.273 1.00 . A A . 59 LEU C 1 1
7 22087 1 1 59 LEU CA C 156.218 -1.865 -4.530 1.00 . A A . 59 LEU CA 1 1
7 22088 1 1 59 LEU CB C 155.412 -1.991 -3.227 1.00 . A A . 59 LEU CB 1 1
7 22089 1 1 59 LEU CD1 C 155.157 -3.831 -1.541 1.00 . A A . 59 LEU CD1 1 1
7 22090 1 1 59 LEU CD2 C 153.326 -3.373 -3.183 1.00 . A A . 59 LEU CD2 1 1
7 22091 1 1 59 LEU CG C 154.829 -3.378 -2.955 1.00 . A A . 59 LEU CG 1 1
7 22092 1 1 59 LEU H H 157.965 -2.004 -3.326 1.00 . A A . 59 LEU H 1 1
7 22093 1 1 59 LEU HA H 155.967 -2.698 -5.169 1.00 . A A . 59 LEU HA 1 1
7 22094 1 1 59 LEU HB2 H 156.058 -1.726 -2.402 1.00 . A A . 59 LEU HB2 1 1
7 22095 1 1 59 LEU HB3 H 154.599 -1.284 -3.264 1.00 . A A . 59 LEU HB3 1 1
7 22096 1 1 59 LEU HD11 H 156.228 -3.838 -1.404 1.00 . A A . 59 LEU HD11 1 1
7 22097 1 1 59 LEU HD12 H 154.766 -4.825 -1.381 1.00 . A A . 59 LEU HD12 1 1
7 22098 1 1 59 LEU HD13 H 154.707 -3.151 -0.832 1.00 . A A . 59 LEU HD13 1 1
7 22099 1 1 59 LEU HD21 H 152.918 -4.339 -2.922 1.00 . A A . 59 LEU HD21 1 1
7 22100 1 1 59 LEU HD22 H 153.120 -3.167 -4.224 1.00 . A A . 59 LEU HD22 1 1
7 22101 1 1 59 LEU HD23 H 152.869 -2.611 -2.569 1.00 . A A . 59 LEU HD23 1 1
7 22102 1 1 59 LEU HG H 155.269 -4.088 -3.641 1.00 . A A . 59 LEU HG 1 1
7 22103 1 1 59 LEU N N 157.655 -1.951 -4.258 1.00 . A A . 59 LEU N 1 1
7 22104 1 1 59 LEU O O 155.290 -0.621 -6.368 1.00 . A A . 59 LEU O 1 1
7 22105 1 1 60 PRO C C 156.679 2.164 -6.614 1.00 . A A . 60 PRO C 1 1
7 22106 1 1 60 PRO CA C 155.864 1.916 -5.344 1.00 . A A . 60 PRO CA 1 1
7 22107 1 1 60 PRO CB C 156.217 2.953 -4.275 1.00 . A A . 60 PRO CB 1 1
7 22108 1 1 60 PRO CD C 156.832 0.820 -3.399 1.00 . A A . 60 PRO CD 1 1
7 22109 1 1 60 PRO CG C 157.203 2.276 -3.393 1.00 . A A . 60 PRO CG 1 1
7 22110 1 1 60 PRO HA H 154.813 1.991 -5.583 1.00 . A A . 60 PRO HA 1 1
7 22111 1 1 60 PRO HB2 H 156.645 3.827 -4.747 1.00 . A A . 60 PRO HB2 1 1
7 22112 1 1 60 PRO HB3 H 155.326 3.230 -3.732 1.00 . A A . 60 PRO HB3 1 1
7 22113 1 1 60 PRO HD2 H 157.718 0.206 -3.325 1.00 . A A . 60 PRO HD2 1 1
7 22114 1 1 60 PRO HD3 H 156.153 0.602 -2.589 1.00 . A A . 60 PRO HD3 1 1
7 22115 1 1 60 PRO HG2 H 158.201 2.411 -3.785 1.00 . A A . 60 PRO HG2 1 1
7 22116 1 1 60 PRO HG3 H 157.136 2.674 -2.391 1.00 . A A . 60 PRO HG3 1 1
7 22117 1 1 60 PRO N N 156.171 0.628 -4.705 1.00 . A A . 60 PRO N 1 1
7 22118 1 1 60 PRO O O 156.371 3.075 -7.383 1.00 . A A . 60 PRO O 1 1
7 22119 1 1 61 PHE C C 157.789 1.344 -9.298 1.00 . A A . 61 PHE C 1 1
7 22120 1 1 61 PHE CA C 158.587 1.493 -8.000 1.00 . A A . 61 PHE CA 1 1
7 22121 1 1 61 PHE CB C 159.719 0.462 -7.956 1.00 . A A . 61 PHE CB 1 1
7 22122 1 1 61 PHE CD1 C 161.547 1.921 -7.037 1.00 . A A . 61 PHE CD1 1 1
7 22123 1 1 61 PHE CD2 C 161.931 0.787 -9.100 1.00 . A A . 61 PHE CD2 1 1
7 22124 1 1 61 PHE CE1 C 162.809 2.481 -7.107 1.00 . A A . 61 PHE CE1 1 1
7 22125 1 1 61 PHE CE2 C 163.195 1.345 -9.174 1.00 . A A . 61 PHE CE2 1 1
7 22126 1 1 61 PHE CG C 161.094 1.068 -8.033 1.00 . A A . 61 PHE CG 1 1
7 22127 1 1 61 PHE CZ C 163.634 2.192 -8.176 1.00 . A A . 61 PHE CZ 1 1
7 22128 1 1 61 PHE H H 157.926 0.664 -6.161 1.00 . A A . 61 PHE H 1 1
7 22129 1 1 61 PHE HA H 159.020 2.483 -7.977 1.00 . A A . 61 PHE HA 1 1
7 22130 1 1 61 PHE HB2 H 159.653 -0.097 -7.033 1.00 . A A . 61 PHE HB2 1 1
7 22131 1 1 61 PHE HB3 H 159.606 -0.218 -8.789 1.00 . A A . 61 PHE HB3 1 1
7 22132 1 1 61 PHE HD1 H 160.903 2.145 -6.198 1.00 . A A . 61 PHE HD1 1 1
7 22133 1 1 61 PHE HD2 H 161.590 0.124 -9.880 1.00 . A A . 61 PHE HD2 1 1
7 22134 1 1 61 PHE HE1 H 163.150 3.143 -6.324 1.00 . A A . 61 PHE HE1 1 1
7 22135 1 1 61 PHE HE2 H 163.838 1.118 -10.011 1.00 . A A . 61 PHE HE2 1 1
7 22136 1 1 61 PHE HZ H 164.619 2.630 -8.233 1.00 . A A . 61 PHE HZ 1 1
7 22137 1 1 61 PHE N N 157.726 1.362 -6.821 1.00 . A A . 61 PHE N 1 1
7 22138 1 1 61 PHE O O 158.230 1.781 -10.360 1.00 . A A . 61 PHE O 1 1
7 22139 1 1 62 THR C C 155.222 1.887 -10.853 1.00 . A A . 62 THR C 1 1
7 22140 1 1 62 THR CA C 155.745 0.537 -10.362 1.00 . A A . 62 THR CA 1 1
7 22141 1 1 62 THR CB C 154.550 -0.373 -10.022 1.00 . A A . 62 THR CB 1 1
7 22142 1 1 62 THR CG2 C 154.975 -1.833 -9.971 1.00 . A A . 62 THR CG2 1 1
7 22143 1 1 62 THR H H 156.327 0.374 -8.333 1.00 . A A . 62 THR H 1 1
7 22144 1 1 62 THR HA H 156.322 0.073 -11.148 1.00 . A A . 62 THR HA 1 1
7 22145 1 1 62 THR HB H 153.800 -0.259 -10.793 1.00 . A A . 62 THR HB 1 1
7 22146 1 1 62 THR HG1 H 154.410 -0.481 -8.047 1.00 . A A . 62 THR HG1 1 1
7 22147 1 1 62 THR HG21 H 155.579 -2.063 -10.836 1.00 . A A . 62 THR HG21 1 1
7 22148 1 1 62 THR HG22 H 154.097 -2.464 -9.968 1.00 . A A . 62 THR HG22 1 1
7 22149 1 1 62 THR HG23 H 155.549 -2.011 -9.074 1.00 . A A . 62 THR HG23 1 1
7 22150 1 1 62 THR N N 156.613 0.722 -9.205 1.00 . A A . 62 THR N 1 1
7 22151 1 1 62 THR O O 155.271 2.194 -12.045 1.00 . A A . 62 THR O 1 1
7 22152 1 1 62 THR OG1 O 153.983 0.008 -8.760 1.00 . A A . 62 THR OG1 1 1
7 22153 1 1 63 LEU C C 155.337 5.033 -10.347 1.00 . A A . 63 LEU C 1 1
7 22154 1 1 63 LEU CA C 154.203 4.016 -10.224 1.00 . A A . 63 LEU CA 1 1
7 22155 1 1 63 LEU CB C 153.216 4.461 -9.142 1.00 . A A . 63 LEU CB 1 1
7 22156 1 1 63 LEU CD1 C 151.464 3.408 -7.684 1.00 . A A . 63 LEU CD1 1 1
7 22157 1 1 63 LEU CD2 C 150.814 4.460 -9.861 1.00 . A A . 63 LEU CD2 1 1
7 22158 1 1 63 LEU CG C 151.894 3.689 -9.117 1.00 . A A . 63 LEU CG 1 1
7 22159 1 1 63 LEU H H 154.725 2.382 -8.983 1.00 . A A . 63 LEU H 1 1
7 22160 1 1 63 LEU HA H 153.687 3.954 -11.171 1.00 . A A . 63 LEU HA 1 1
7 22161 1 1 63 LEU HB2 H 153.695 4.350 -8.180 1.00 . A A . 63 LEU HB2 1 1
7 22162 1 1 63 LEU HB3 H 152.993 5.505 -9.295 1.00 . A A . 63 LEU HB3 1 1
7 22163 1 1 63 LEU HD11 H 151.943 4.109 -7.018 1.00 . A A . 63 LEU HD11 1 1
7 22164 1 1 63 LEU HD12 H 151.749 2.402 -7.415 1.00 . A A . 63 LEU HD12 1 1
7 22165 1 1 63 LEU HD13 H 150.391 3.511 -7.604 1.00 . A A . 63 LEU HD13 1 1
7 22166 1 1 63 LEU HD21 H 150.033 3.780 -10.168 1.00 . A A . 63 LEU HD21 1 1
7 22167 1 1 63 LEU HD22 H 151.246 4.930 -10.733 1.00 . A A . 63 LEU HD22 1 1
7 22168 1 1 63 LEU HD23 H 150.398 5.217 -9.213 1.00 . A A . 63 LEU HD23 1 1
7 22169 1 1 63 LEU HG H 152.030 2.739 -9.614 1.00 . A A . 63 LEU HG 1 1
7 22170 1 1 63 LEU N N 154.732 2.691 -9.914 1.00 . A A . 63 LEU N 1 1
7 22171 1 1 63 LEU O O 155.172 6.095 -10.946 1.00 . A A . 63 LEU O 1 1
7 22172 1 1 64 LEU C C 158.311 5.519 -11.206 1.00 . A A . 64 LEU C 1 1
7 22173 1 1 64 LEU CA C 157.660 5.557 -9.825 1.00 . A A . 64 LEU CA 1 1
7 22174 1 1 64 LEU CB C 158.677 5.150 -8.755 1.00 . A A . 64 LEU CB 1 1
7 22175 1 1 64 LEU CD1 C 158.859 6.250 -6.509 1.00 . A A . 64 LEU CD1 1 1
7 22176 1 1 64 LEU CD2 C 160.809 6.284 -8.076 1.00 . A A . 64 LEU CD2 1 1
7 22177 1 1 64 LEU CG C 159.291 6.309 -7.966 1.00 . A A . 64 LEU CG 1 1
7 22178 1 1 64 LEU H H 156.564 3.806 -9.355 1.00 . A A . 64 LEU H 1 1
7 22179 1 1 64 LEU HA H 157.326 6.565 -9.627 1.00 . A A . 64 LEU HA 1 1
7 22180 1 1 64 LEU HB2 H 158.186 4.487 -8.057 1.00 . A A . 64 LEU HB2 1 1
7 22181 1 1 64 LEU HB3 H 159.477 4.608 -9.236 1.00 . A A . 64 LEU HB3 1 1
7 22182 1 1 64 LEU HD11 H 157.781 6.247 -6.454 1.00 . A A . 64 LEU HD11 1 1
7 22183 1 1 64 LEU HD12 H 159.242 7.113 -5.984 1.00 . A A . 64 LEU HD12 1 1
7 22184 1 1 64 LEU HD13 H 159.246 5.351 -6.054 1.00 . A A . 64 LEU HD13 1 1
7 22185 1 1 64 LEU HD21 H 161.192 5.399 -7.593 1.00 . A A . 64 LEU HD21 1 1
7 22186 1 1 64 LEU HD22 H 161.220 7.162 -7.598 1.00 . A A . 64 LEU HD22 1 1
7 22187 1 1 64 LEU HD23 H 161.094 6.278 -9.119 1.00 . A A . 64 LEU HD23 1 1
7 22188 1 1 64 LEU HG H 158.941 7.244 -8.379 1.00 . A A . 64 LEU HG 1 1
7 22189 1 1 64 LEU N N 156.492 4.684 -9.786 1.00 . A A . 64 LEU N 1 1
7 22190 1 1 64 LEU O O 159.078 6.412 -11.565 1.00 . A A . 64 LEU O 1 1
7 22191 1 1 65 GLY C C 157.991 5.391 -14.266 1.00 . A A . 65 GLY C 1 1
7 22192 1 1 65 GLY CA C 158.544 4.349 -13.316 1.00 . A A . 65 GLY CA 1 1
7 22193 1 1 65 GLY H H 157.349 3.815 -11.652 1.00 . A A . 65 GLY H 1 1
7 22194 1 1 65 GLY HA2 H 159.618 4.461 -13.261 1.00 . A A . 65 GLY HA2 1 1
7 22195 1 1 65 GLY HA3 H 158.312 3.368 -13.699 1.00 . A A . 65 GLY HA3 1 1
7 22196 1 1 65 GLY N N 157.988 4.483 -11.981 1.00 . A A . 65 GLY N 1 1
7 22197 1 1 65 GLY O O 158.705 5.899 -15.129 1.00 . A A . 65 GLY O 1 1
7 22198 1 1 66 GLY C C 156.479 8.121 -14.537 1.00 . A A . 66 GLY C 1 1
7 22199 1 1 66 GLY CA C 156.081 6.716 -14.941 1.00 . A A . 66 GLY CA 1 1
7 22200 1 1 66 GLY H H 156.190 5.271 -13.397 1.00 . A A . 66 GLY H 1 1
7 22201 1 1 66 GLY HA2 H 156.377 6.548 -15.966 1.00 . A A . 66 GLY HA2 1 1
7 22202 1 1 66 GLY HA3 H 155.009 6.619 -14.863 1.00 . A A . 66 GLY HA3 1 1
7 22203 1 1 66 GLY N N 156.711 5.716 -14.098 1.00 . A A . 66 GLY N 1 1
7 22204 1 1 66 GLY O O 156.466 9.040 -15.355 1.00 . A A . 66 GLY O 1 1
7 22205 1 1 67 LEU C C 158.679 9.911 -13.192 1.00 . A A . 67 LEU C 1 1
7 22206 1 1 67 LEU CA C 157.262 9.575 -12.739 1.00 . A A . 67 LEU CA 1 1
7 22207 1 1 67 LEU CB C 157.192 9.584 -11.210 1.00 . A A . 67 LEU CB 1 1
7 22208 1 1 67 LEU CD1 C 155.791 9.885 -9.155 1.00 . A A . 67 LEU CD1 1 1
7 22209 1 1 67 LEU CD2 C 156.031 11.764 -10.790 1.00 . A A . 67 LEU CD2 1 1
7 22210 1 1 67 LEU CG C 155.950 10.255 -10.621 1.00 . A A . 67 LEU CG 1 1
7 22211 1 1 67 LEU H H 156.830 7.504 -12.668 1.00 . A A . 67 LEU H 1 1
7 22212 1 1 67 LEU HA H 156.586 10.324 -13.127 1.00 . A A . 67 LEU HA 1 1
7 22213 1 1 67 LEU HB2 H 157.225 8.562 -10.863 1.00 . A A . 67 LEU HB2 1 1
7 22214 1 1 67 LEU HB3 H 158.063 10.100 -10.836 1.00 . A A . 67 LEU HB3 1 1
7 22215 1 1 67 LEU HD11 H 155.163 9.011 -9.072 1.00 . A A . 67 LEU HD11 1 1
7 22216 1 1 67 LEU HD12 H 155.336 10.708 -8.623 1.00 . A A . 67 LEU HD12 1 1
7 22217 1 1 67 LEU HD13 H 156.761 9.673 -8.728 1.00 . A A . 67 LEU HD13 1 1
7 22218 1 1 67 LEU HD21 H 155.197 12.104 -11.387 1.00 . A A . 67 LEU HD21 1 1
7 22219 1 1 67 LEU HD22 H 156.956 12.024 -11.284 1.00 . A A . 67 LEU HD22 1 1
7 22220 1 1 67 LEU HD23 H 155.995 12.239 -9.819 1.00 . A A . 67 LEU HD23 1 1
7 22221 1 1 67 LEU HG H 155.076 9.905 -11.149 1.00 . A A . 67 LEU HG 1 1
7 22222 1 1 67 LEU N N 156.845 8.280 -13.267 1.00 . A A . 67 LEU N 1 1
7 22223 1 1 67 LEU O O 159.077 11.075 -13.194 1.00 . A A . 67 LEU O 1 1
7 22224 1 1 68 LEU C C 160.854 9.889 -15.326 1.00 . A A . 68 LEU C 1 1
7 22225 1 1 68 LEU CA C 160.807 9.055 -14.047 1.00 . A A . 68 LEU CA 1 1
7 22226 1 1 68 LEU CB C 161.474 7.695 -14.277 1.00 . A A . 68 LEU CB 1 1
7 22227 1 1 68 LEU CD1 C 162.578 5.642 -13.346 1.00 . A A . 68 LEU CD1 1 1
7 22228 1 1 68 LEU CD2 C 162.916 7.853 -12.229 1.00 . A A . 68 LEU CD2 1 1
7 22229 1 1 68 LEU CG C 161.942 6.980 -13.006 1.00 . A A . 68 LEU CG 1 1
7 22230 1 1 68 LEU H H 159.048 7.977 -13.560 1.00 . A A . 68 LEU H 1 1
7 22231 1 1 68 LEU HA H 161.347 9.582 -13.275 1.00 . A A . 68 LEU HA 1 1
7 22232 1 1 68 LEU HB2 H 160.770 7.054 -14.789 1.00 . A A . 68 LEU HB2 1 1
7 22233 1 1 68 LEU HB3 H 162.331 7.841 -14.916 1.00 . A A . 68 LEU HB3 1 1
7 22234 1 1 68 LEU HD11 H 162.217 5.304 -14.307 1.00 . A A . 68 LEU HD11 1 1
7 22235 1 1 68 LEU HD12 H 162.314 4.918 -12.589 1.00 . A A . 68 LEU HD12 1 1
7 22236 1 1 68 LEU HD13 H 163.651 5.751 -13.380 1.00 . A A . 68 LEU HD13 1 1
7 22237 1 1 68 LEU HD21 H 163.436 8.507 -12.913 1.00 . A A . 68 LEU HD21 1 1
7 22238 1 1 68 LEU HD22 H 163.631 7.225 -11.716 1.00 . A A . 68 LEU HD22 1 1
7 22239 1 1 68 LEU HD23 H 162.373 8.444 -11.509 1.00 . A A . 68 LEU HD23 1 1
7 22240 1 1 68 LEU HG H 161.086 6.790 -12.374 1.00 . A A . 68 LEU HG 1 1
7 22241 1 1 68 LEU N N 159.430 8.881 -13.584 1.00 . A A . 68 LEU N 1 1
7 22242 1 1 68 LEU O O 161.897 10.441 -15.681 1.00 . A A . 68 LEU O 1 1
7 22243 1 1 69 PHE C C 159.690 12.246 -16.953 1.00 . A A . 69 PHE C 1 1
7 22244 1 1 69 PHE CA C 159.621 10.746 -17.251 1.00 . A A . 69 PHE CA 1 1
7 22245 1 1 69 PHE CB C 158.321 10.411 -17.986 1.00 . A A . 69 PHE CB 1 1
7 22246 1 1 69 PHE CD1 C 157.850 7.968 -18.336 1.00 . A A . 69 PHE CD1 1 1
7 22247 1 1 69 PHE CD2 C 159.028 9.151 -20.039 1.00 . A A . 69 PHE CD2 1 1
7 22248 1 1 69 PHE CE1 C 157.924 6.809 -19.085 1.00 . A A . 69 PHE CE1 1 1
7 22249 1 1 69 PHE CE2 C 159.105 7.996 -20.793 1.00 . A A . 69 PHE CE2 1 1
7 22250 1 1 69 PHE CG C 158.400 9.151 -18.804 1.00 . A A . 69 PHE CG 1 1
7 22251 1 1 69 PHE CZ C 158.553 6.822 -20.315 1.00 . A A . 69 PHE CZ 1 1
7 22252 1 1 69 PHE H H 158.929 9.489 -15.692 1.00 . A A . 69 PHE H 1 1
7 22253 1 1 69 PHE HA H 160.458 10.477 -17.877 1.00 . A A . 69 PHE HA 1 1
7 22254 1 1 69 PHE HB2 H 157.527 10.288 -17.264 1.00 . A A . 69 PHE HB2 1 1
7 22255 1 1 69 PHE HB3 H 158.072 11.226 -18.651 1.00 . A A . 69 PHE HB3 1 1
7 22256 1 1 69 PHE HD1 H 157.358 7.957 -17.375 1.00 . A A . 69 PHE HD1 1 1
7 22257 1 1 69 PHE HD2 H 159.459 10.067 -20.416 1.00 . A A . 69 PHE HD2 1 1
7 22258 1 1 69 PHE HE1 H 157.492 5.893 -18.709 1.00 . A A . 69 PHE HE1 1 1
7 22259 1 1 69 PHE HE2 H 159.597 8.009 -21.753 1.00 . A A . 69 PHE HE2 1 1
7 22260 1 1 69 PHE HZ H 158.613 5.918 -20.901 1.00 . A A . 69 PHE HZ 1 1
7 22261 1 1 69 PHE N N 159.720 9.968 -16.019 1.00 . A A . 69 PHE N 1 1
7 22262 1 1 69 PHE O O 159.952 13.053 -17.844 1.00 . A A . 69 PHE O 1 1
7 22263 1 1 70 GLU C C 160.882 14.339 -14.682 1.00 . A A . 70 GLU C 1 1
7 22264 1 1 70 GLU CA C 159.508 14.005 -15.264 1.00 . A A . 70 GLU CA 1 1
7 22265 1 1 70 GLU CB C 158.423 14.274 -14.216 1.00 . A A . 70 GLU CB 1 1
7 22266 1 1 70 GLU CD C 156.354 15.632 -14.709 1.00 . A A . 70 GLU CD 1 1
7 22267 1 1 70 GLU CG C 157.011 14.271 -14.781 1.00 . A A . 70 GLU CG 1 1
7 22268 1 1 70 GLU H H 159.256 11.914 -15.026 1.00 . A A . 70 GLU H 1 1
7 22269 1 1 70 GLU HA H 159.329 14.628 -16.129 1.00 . A A . 70 GLU HA 1 1
7 22270 1 1 70 GLU HB2 H 158.484 13.515 -13.451 1.00 . A A . 70 GLU HB2 1 1
7 22271 1 1 70 GLU HB3 H 158.605 15.240 -13.767 1.00 . A A . 70 GLU HB3 1 1
7 22272 1 1 70 GLU HG2 H 157.051 13.962 -15.815 1.00 . A A . 70 GLU HG2 1 1
7 22273 1 1 70 GLU HG3 H 156.414 13.568 -14.220 1.00 . A A . 70 GLU HG3 1 1
7 22274 1 1 70 GLU N N 159.458 12.609 -15.693 1.00 . A A . 70 GLU N 1 1
7 22275 1 1 70 GLU O O 160.982 15.057 -13.685 1.00 . A A . 70 GLU O 1 1
7 22276 1 1 70 GLU OE1 O 156.539 16.433 -15.650 1.00 . A A . 70 GLU OE1 1 1
7 22277 1 1 70 GLU OE2 O 155.651 15.899 -13.711 1.00 . A A . 70 GLU OE2 1 1
7 22278 1 1 71 HIS C C 163.638 13.193 -13.642 1.00 . A A . 71 HIS C 1 1
7 22279 1 1 71 HIS CA C 163.323 13.998 -14.904 1.00 . A A . 71 HIS CA 1 1
7 22280 1 1 71 HIS CB C 163.647 15.482 -14.685 1.00 . A A . 71 HIS CB 1 1
7 22281 1 1 71 HIS CD2 C 164.688 15.804 -17.035 1.00 . A A . 71 HIS CD2 1 1
7 22282 1 1 71 HIS CE1 C 166.227 17.243 -16.551 1.00 . A A . 71 HIS CE1 1 1
7 22283 1 1 71 HIS CG C 164.591 16.047 -15.703 1.00 . A A . 71 HIS CG 1 1
7 22284 1 1 71 HIS H H 161.751 13.245 -16.110 1.00 . A A . 71 HIS H 1 1
7 22285 1 1 71 HIS HA H 163.948 13.625 -15.703 1.00 . A A . 71 HIS HA 1 1
7 22286 1 1 71 HIS HB2 H 162.732 16.054 -14.726 1.00 . A A . 71 HIS HB2 1 1
7 22287 1 1 71 HIS HB3 H 164.097 15.603 -13.709 1.00 . A A . 71 HIS HB3 1 1
7 22288 1 1 71 HIS HD1 H 165.765 17.353 -14.532 1.00 . A A . 71 HIS HD1 1 1
7 22289 1 1 71 HIS HD2 H 164.063 15.131 -17.603 1.00 . A A . 71 HIS HD2 1 1
7 22290 1 1 71 HIS HE1 H 167.056 17.931 -16.628 1.00 . A A . 71 HIS HE1 1 1
7 22291 1 1 71 HIS N N 161.926 13.802 -15.324 1.00 . A A . 71 HIS N 1 1
7 22292 1 1 71 HIS ND1 N 165.578 16.965 -15.412 1.00 . A A . 71 HIS ND1 1 1
7 22293 1 1 71 HIS NE2 N 165.726 16.564 -17.565 1.00 . A A . 71 HIS NE2 1 1
7 22294 1 1 71 HIS O O 162.740 12.773 -12.914 1.00 . A A . 71 HIS O 1 1
7 22295 1 1 72 ARG C C 166.584 12.836 -11.570 1.00 . A A . 72 ARG C 1 1
7 22296 1 1 72 ARG CA C 165.353 12.210 -12.220 1.00 . A A . 72 ARG CA 1 1
7 22297 1 1 72 ARG CB C 165.659 10.764 -12.618 1.00 . A A . 72 ARG CB 1 1
7 22298 1 1 72 ARG CD C 167.031 9.236 -14.073 1.00 . A A . 72 ARG CD 1 1
7 22299 1 1 72 ARG CG C 166.517 10.651 -13.870 1.00 . A A . 72 ARG CG 1 1
7 22300 1 1 72 ARG CZ C 167.038 8.036 -16.227 1.00 . A A . 72 ARG CZ 1 1
7 22301 1 1 72 ARG H H 165.600 13.311 -14.015 1.00 . A A . 72 ARG H 1 1
7 22302 1 1 72 ARG HA H 164.541 12.213 -11.509 1.00 . A A . 72 ARG HA 1 1
7 22303 1 1 72 ARG HB2 H 166.180 10.281 -11.804 1.00 . A A . 72 ARG HB2 1 1
7 22304 1 1 72 ARG HB3 H 164.729 10.247 -12.797 1.00 . A A . 72 ARG HB3 1 1
7 22305 1 1 72 ARG HD2 H 167.858 9.064 -13.399 1.00 . A A . 72 ARG HD2 1 1
7 22306 1 1 72 ARG HD3 H 166.235 8.542 -13.849 1.00 . A A . 72 ARG HD3 1 1
7 22307 1 1 72 ARG HE H 168.145 9.644 -15.808 1.00 . A A . 72 ARG HE 1 1
7 22308 1 1 72 ARG HG2 H 165.924 10.931 -14.726 1.00 . A A . 72 ARG HG2 1 1
7 22309 1 1 72 ARG HG3 H 167.359 11.319 -13.778 1.00 . A A . 72 ARG HG3 1 1
7 22310 1 1 72 ARG HH11 H 165.816 7.240 -14.826 1.00 . A A . 72 ARG HH11 1 1
7 22311 1 1 72 ARG HH12 H 165.820 6.427 -16.354 1.00 . A A . 72 ARG HH12 1 1
7 22312 1 1 72 ARG HH21 H 168.152 8.584 -17.821 1.00 . A A . 72 ARG HH21 1 1
7 22313 1 1 72 ARG HH22 H 167.151 7.192 -18.059 1.00 . A A . 72 ARG HH22 1 1
7 22314 1 1 72 ARG N N 164.925 12.970 -13.392 1.00 . A A . 72 ARG N 1 1
7 22315 1 1 72 ARG NE N 167.482 9.019 -15.446 1.00 . A A . 72 ARG NE 1 1
7 22316 1 1 72 ARG NH1 N 166.152 7.163 -15.765 1.00 . A A . 72 ARG NH1 1 1
7 22317 1 1 72 ARG NH2 N 167.484 7.929 -17.471 1.00 . A A . 72 ARG NH2 1 1
7 22318 1 1 72 ARG O O 167.215 12.230 -10.702 1.00 . A A . 72 ARG O 1 1
7 22319 1 1 73 GLN C C 167.872 15.163 -9.992 1.00 . A A . 73 GLN C 1 1
7 22320 1 1 73 GLN CA C 168.082 14.756 -11.449 1.00 . A A . 73 GLN CA 1 1
7 22321 1 1 73 GLN CB C 168.395 15.990 -12.298 1.00 . A A . 73 GLN CB 1 1
7 22322 1 1 73 GLN CD C 170.011 17.023 -13.946 1.00 . A A . 73 GLN CD 1 1
7 22323 1 1 73 GLN CG C 169.440 15.739 -13.375 1.00 . A A . 73 GLN CG 1 1
7 22324 1 1 73 GLN H H 166.361 14.495 -12.658 1.00 . A A . 73 GLN H 1 1
7 22325 1 1 73 GLN HA H 168.921 14.077 -11.497 1.00 . A A . 73 GLN HA 1 1
7 22326 1 1 73 GLN HB2 H 167.488 16.324 -12.778 1.00 . A A . 73 GLN HB2 1 1
7 22327 1 1 73 GLN HB3 H 168.759 16.776 -11.651 1.00 . A A . 73 GLN HB3 1 1
7 22328 1 1 73 GLN HE21 H 170.731 16.038 -15.515 1.00 . A A . 73 GLN HE21 1 1
7 22329 1 1 73 GLN HE22 H 171.037 17.737 -15.489 1.00 . A A . 73 GLN HE22 1 1
7 22330 1 1 73 GLN HG2 H 170.249 15.163 -12.947 1.00 . A A . 73 GLN HG2 1 1
7 22331 1 1 73 GLN HG3 H 168.985 15.177 -14.178 1.00 . A A . 73 GLN HG3 1 1
7 22332 1 1 73 GLN N N 166.915 14.055 -11.983 1.00 . A A . 73 GLN N 1 1
7 22333 1 1 73 GLN NE2 N 170.658 16.921 -15.100 1.00 . A A . 73 GLN NE2 1 1
7 22334 1 1 73 GLN O O 168.803 15.124 -9.188 1.00 . A A . 73 GLN O 1 1
7 22335 1 1 73 GLN OE1 O 169.874 18.094 -13.358 1.00 . A A . 73 GLN OE1 1 1
7 22336 1 1 74 THR C C 166.382 14.782 -7.315 1.00 . A A . 74 THR C 1 1
7 22337 1 1 74 THR CA C 166.303 15.951 -8.300 1.00 . A A . 74 THR CA 1 1
7 22338 1 1 74 THR CB C 164.891 16.558 -8.252 1.00 . A A . 74 THR CB 1 1
7 22339 1 1 74 THR CG2 C 164.957 18.072 -8.118 1.00 . A A . 74 THR CG2 1 1
7 22340 1 1 74 THR H H 165.938 15.532 -10.337 1.00 . A A . 74 THR H 1 1
7 22341 1 1 74 THR HA H 167.010 16.711 -7.998 1.00 . A A . 74 THR HA 1 1
7 22342 1 1 74 THR HB H 164.368 16.156 -7.397 1.00 . A A . 74 THR HB 1 1
7 22343 1 1 74 THR HG1 H 163.234 16.367 -9.315 1.00 . A A . 74 THR HG1 1 1
7 22344 1 1 74 THR HG21 H 165.306 18.503 -9.046 1.00 . A A . 74 THR HG21 1 1
7 22345 1 1 74 THR HG22 H 165.640 18.333 -7.321 1.00 . A A . 74 THR HG22 1 1
7 22346 1 1 74 THR HG23 H 163.975 18.457 -7.889 1.00 . A A . 74 THR HG23 1 1
7 22347 1 1 74 THR N N 166.641 15.534 -9.655 1.00 . A A . 74 THR N 1 1
7 22348 1 1 74 THR O O 166.584 14.983 -6.118 1.00 . A A . 74 THR O 1 1
7 22349 1 1 74 THR OG1 O 164.174 16.213 -9.448 1.00 . A A . 74 THR OG1 1 1
7 22350 1 1 75 LEU C C 167.735 11.946 -6.752 1.00 . A A . 75 LEU C 1 1
7 22351 1 1 75 LEU CA C 166.287 12.369 -6.992 1.00 . A A . 75 LEU CA 1 1
7 22352 1 1 75 LEU CB C 165.501 11.224 -7.642 1.00 . A A . 75 LEU CB 1 1
7 22353 1 1 75 LEU CD1 C 163.616 11.319 -5.985 1.00 . A A . 75 LEU CD1 1 1
7 22354 1 1 75 LEU CD2 C 163.892 9.310 -7.446 1.00 . A A . 75 LEU CD2 1 1
7 22355 1 1 75 LEU CG C 164.615 10.415 -6.691 1.00 . A A . 75 LEU CG 1 1
7 22356 1 1 75 LEU H H 166.075 13.469 -8.791 1.00 . A A . 75 LEU H 1 1
7 22357 1 1 75 LEU HA H 165.835 12.608 -6.041 1.00 . A A . 75 LEU HA 1 1
7 22358 1 1 75 LEU HB2 H 164.874 11.641 -8.418 1.00 . A A . 75 LEU HB2 1 1
7 22359 1 1 75 LEU HB3 H 166.206 10.548 -8.102 1.00 . A A . 75 LEU HB3 1 1
7 22360 1 1 75 LEU HD11 H 163.997 11.583 -5.009 1.00 . A A . 75 LEU HD11 1 1
7 22361 1 1 75 LEU HD12 H 162.675 10.799 -5.874 1.00 . A A . 75 LEU HD12 1 1
7 22362 1 1 75 LEU HD13 H 163.466 12.216 -6.567 1.00 . A A . 75 LEU HD13 1 1
7 22363 1 1 75 LEU HD21 H 164.471 9.028 -8.314 1.00 . A A . 75 LEU HD21 1 1
7 22364 1 1 75 LEU HD22 H 162.921 9.662 -7.762 1.00 . A A . 75 LEU HD22 1 1
7 22365 1 1 75 LEU HD23 H 163.771 8.454 -6.801 1.00 . A A . 75 LEU HD23 1 1
7 22366 1 1 75 LEU HG H 165.234 9.953 -5.938 1.00 . A A . 75 LEU HG 1 1
7 22367 1 1 75 LEU N N 166.228 13.564 -7.827 1.00 . A A . 75 LEU N 1 1
7 22368 1 1 75 LEU O O 168.059 11.354 -5.722 1.00 . A A . 75 LEU O 1 1
7 22369 1 1 76 ALA C C 170.753 12.921 -6.704 1.00 . A A . 76 ALA C 1 1
7 22370 1 1 76 ALA CA C 170.021 11.923 -7.597 1.00 . A A . 76 ALA CA 1 1
7 22371 1 1 76 ALA CB C 170.665 11.872 -8.975 1.00 . A A . 76 ALA CB 1 1
7 22372 1 1 76 ALA H H 168.285 12.731 -8.507 1.00 . A A . 76 ALA H 1 1
7 22373 1 1 76 ALA HA H 170.092 10.940 -7.154 1.00 . A A . 76 ALA HA 1 1
7 22374 1 1 76 ALA HB1 H 170.267 12.666 -9.588 1.00 . A A . 76 ALA HB1 1 1
7 22375 1 1 76 ALA HB2 H 170.453 10.920 -9.437 1.00 . A A . 76 ALA HB2 1 1
7 22376 1 1 76 ALA HB3 H 171.734 11.993 -8.875 1.00 . A A . 76 ALA HB3 1 1
7 22377 1 1 76 ALA N N 168.605 12.261 -7.708 1.00 . A A . 76 ALA N 1 1
7 22378 1 1 76 ALA O O 171.749 12.580 -6.065 1.00 . A A . 76 ALA O 1 1
7 22379 1 1 77 ARG C C 170.785 14.860 -4.365 1.00 . A A . 77 ARG C 1 1
7 22380 1 1 77 ARG CA C 170.844 15.210 -5.849 1.00 . A A . 77 ARG CA 1 1
7 22381 1 1 77 ARG CB C 170.137 16.546 -6.099 1.00 . A A . 77 ARG CB 1 1
7 22382 1 1 77 ARG CD C 169.794 18.480 -7.667 1.00 . A A . 77 ARG CD 1 1
7 22383 1 1 77 ARG CG C 170.686 17.307 -7.294 1.00 . A A . 77 ARG CG 1 1
7 22384 1 1 77 ARG CZ C 169.697 20.248 -9.376 1.00 . A A . 77 ARG CZ 1 1
7 22385 1 1 77 ARG H H 169.459 14.362 -7.214 1.00 . A A . 77 ARG H 1 1
7 22386 1 1 77 ARG HA H 171.880 15.304 -6.140 1.00 . A A . 77 ARG HA 1 1
7 22387 1 1 77 ARG HB2 H 169.086 16.359 -6.266 1.00 . A A . 77 ARG HB2 1 1
7 22388 1 1 77 ARG HB3 H 170.249 17.167 -5.222 1.00 . A A . 77 ARG HB3 1 1
7 22389 1 1 77 ARG HD2 H 168.818 18.104 -7.935 1.00 . A A . 77 ARG HD2 1 1
7 22390 1 1 77 ARG HD3 H 169.704 19.135 -6.812 1.00 . A A . 77 ARG HD3 1 1
7 22391 1 1 77 ARG HE H 171.217 18.979 -9.132 1.00 . A A . 77 ARG HE 1 1
7 22392 1 1 77 ARG HG2 H 171.669 17.679 -7.053 1.00 . A A . 77 ARG HG2 1 1
7 22393 1 1 77 ARG HG3 H 170.752 16.634 -8.137 1.00 . A A . 77 ARG HG3 1 1
7 22394 1 1 77 ARG HH11 H 168.084 20.144 -8.163 1.00 . A A . 77 ARG HH11 1 1
7 22395 1 1 77 ARG HH12 H 168.023 21.382 -9.372 1.00 . A A . 77 ARG HH12 1 1
7 22396 1 1 77 ARG HH21 H 171.153 20.602 -10.733 1.00 . A A . 77 ARG HH21 1 1
7 22397 1 1 77 ARG HH22 H 169.773 21.641 -10.838 1.00 . A A . 77 ARG HH22 1 1
7 22398 1 1 77 ARG N N 170.248 14.155 -6.667 1.00 . A A . 77 ARG N 1 1
7 22399 1 1 77 ARG NE N 170.334 19.237 -8.794 1.00 . A A . 77 ARG NE 1 1
7 22400 1 1 77 ARG NH1 N 168.502 20.623 -8.936 1.00 . A A . 77 ARG NH1 1 1
7 22401 1 1 77 ARG NH2 N 170.253 20.882 -10.399 1.00 . A A . 77 ARG NH2 1 1
7 22402 1 1 77 ARG O O 171.695 15.197 -3.607 1.00 . A A . 77 ARG O 1 1
7 22403 1 1 78 VAL C C 170.680 12.865 -2.125 1.00 . A A . 78 VAL C 1 1
7 22404 1 1 78 VAL CA C 169.534 13.775 -2.566 1.00 . A A . 78 VAL CA 1 1
7 22405 1 1 78 VAL CB C 168.187 13.045 -2.352 1.00 . A A . 78 VAL CB 1 1
7 22406 1 1 78 VAL CG1 C 167.917 12.829 -0.870 1.00 . A A . 78 VAL CG1 1 1
7 22407 1 1 78 VAL CG2 C 167.048 13.822 -3.000 1.00 . A A . 78 VAL CG2 1 1
7 22408 1 1 78 VAL H H 169.016 13.957 -4.613 1.00 . A A . 78 VAL H 1 1
7 22409 1 1 78 VAL HA H 169.541 14.665 -1.954 1.00 . A A . 78 VAL HA 1 1
7 22410 1 1 78 VAL HB H 168.249 12.077 -2.828 1.00 . A A . 78 VAL HB 1 1
7 22411 1 1 78 VAL HG11 H 167.503 11.842 -0.720 1.00 . A A . 78 VAL HG11 1 1
7 22412 1 1 78 VAL HG12 H 167.216 13.571 -0.519 1.00 . A A . 78 VAL HG12 1 1
7 22413 1 1 78 VAL HG13 H 168.841 12.919 -0.318 1.00 . A A . 78 VAL HG13 1 1
7 22414 1 1 78 VAL HG21 H 166.764 13.341 -3.925 1.00 . A A . 78 VAL HG21 1 1
7 22415 1 1 78 VAL HG22 H 167.371 14.831 -3.206 1.00 . A A . 78 VAL HG22 1 1
7 22416 1 1 78 VAL HG23 H 166.201 13.843 -2.332 1.00 . A A . 78 VAL HG23 1 1
7 22417 1 1 78 VAL N N 169.709 14.183 -3.959 1.00 . A A . 78 VAL N 1 1
7 22418 1 1 78 VAL O O 171.159 12.959 -0.993 1.00 . A A . 78 VAL O 1 1
7 22419 1 1 79 GLY C C 173.523 11.835 -2.518 1.00 . A A . 79 GLY C 1 1
7 22420 1 1 79 GLY CA C 172.217 11.095 -2.731 1.00 . A A . 79 GLY CA 1 1
7 22421 1 1 79 GLY H H 170.707 11.981 -3.923 1.00 . A A . 79 GLY H 1 1
7 22422 1 1 79 GLY HA2 H 171.978 10.543 -1.834 1.00 . A A . 79 GLY HA2 1 1
7 22423 1 1 79 GLY HA3 H 172.338 10.402 -3.549 1.00 . A A . 79 GLY HA3 1 1
7 22424 1 1 79 GLY N N 171.124 11.999 -3.035 1.00 . A A . 79 GLY N 1 1
7 22425 1 1 79 GLY O O 174.350 11.423 -1.703 1.00 . A A . 79 GLY O 1 1
7 22426 1 1 80 GLY C C 175.005 14.384 -1.754 1.00 . A A . 80 GLY C 1 1
7 22427 1 1 80 GLY CA C 174.909 13.729 -3.115 1.00 . A A . 80 GLY CA 1 1
7 22428 1 1 80 GLY H H 173.002 13.209 -3.880 1.00 . A A . 80 GLY H 1 1
7 22429 1 1 80 GLY HA2 H 175.767 13.089 -3.260 1.00 . A A . 80 GLY HA2 1 1
7 22430 1 1 80 GLY HA3 H 174.909 14.497 -3.874 1.00 . A A . 80 GLY HA3 1 1
7 22431 1 1 80 GLY N N 173.701 12.933 -3.248 1.00 . A A . 80 GLY N 1 1
7 22432 1 1 80 GLY O O 176.068 14.380 -1.131 1.00 . A A . 80 GLY O 1 1
7 22433 1 1 81 VAL C C 174.136 14.579 1.125 1.00 . A A . 81 VAL C 1 1
7 22434 1 1 81 VAL CA C 173.837 15.589 0.018 1.00 . A A . 81 VAL CA 1 1
7 22435 1 1 81 VAL CB C 172.458 16.240 0.276 1.00 . A A . 81 VAL CB 1 1
7 22436 1 1 81 VAL CG1 C 172.497 17.118 1.519 1.00 . A A . 81 VAL CG1 1 1
7 22437 1 1 81 VAL CG2 C 172.010 17.047 -0.936 1.00 . A A . 81 VAL CG2 1 1
7 22438 1 1 81 VAL H H 173.078 14.920 -1.846 1.00 . A A . 81 VAL H 1 1
7 22439 1 1 81 VAL HA H 174.591 16.363 0.037 1.00 . A A . 81 VAL HA 1 1
7 22440 1 1 81 VAL HB H 171.738 15.452 0.442 1.00 . A A . 81 VAL HB 1 1
7 22441 1 1 81 VAL HG11 H 172.750 16.514 2.378 1.00 . A A . 81 VAL HG11 1 1
7 22442 1 1 81 VAL HG12 H 171.530 17.572 1.670 1.00 . A A . 81 VAL HG12 1 1
7 22443 1 1 81 VAL HG13 H 173.241 17.890 1.391 1.00 . A A . 81 VAL HG13 1 1
7 22444 1 1 81 VAL HG21 H 172.847 17.180 -1.607 1.00 . A A . 81 VAL HG21 1 1
7 22445 1 1 81 VAL HG22 H 171.649 18.011 -0.613 1.00 . A A . 81 VAL HG22 1 1
7 22446 1 1 81 VAL HG23 H 171.220 16.519 -1.449 1.00 . A A . 81 VAL HG23 1 1
7 22447 1 1 81 VAL N N 173.888 14.940 -1.290 1.00 . A A . 81 VAL N 1 1
7 22448 1 1 81 VAL O O 174.839 14.884 2.091 1.00 . A A . 81 VAL O 1 1
7 22449 1 1 82 VAL C C 175.294 11.909 1.993 1.00 . A A . 82 VAL C 1 1
7 22450 1 1 82 VAL CA C 173.818 12.305 1.943 1.00 . A A . 82 VAL CA 1 1
7 22451 1 1 82 VAL CB C 172.954 11.069 1.620 1.00 . A A . 82 VAL CB 1 1
7 22452 1 1 82 VAL CG1 C 173.350 9.882 2.487 1.00 . A A . 82 VAL CG1 1 1
7 22453 1 1 82 VAL CG2 C 171.478 11.397 1.800 1.00 . A A . 82 VAL CG2 1 1
7 22454 1 1 82 VAL H H 173.045 13.189 0.182 1.00 . A A . 82 VAL H 1 1
7 22455 1 1 82 VAL HA H 173.527 12.681 2.912 1.00 . A A . 82 VAL HA 1 1
7 22456 1 1 82 VAL HB H 173.116 10.800 0.587 1.00 . A A . 82 VAL HB 1 1
7 22457 1 1 82 VAL HG11 H 174.149 9.336 2.006 1.00 . A A . 82 VAL HG11 1 1
7 22458 1 1 82 VAL HG12 H 172.499 9.230 2.620 1.00 . A A . 82 VAL HG12 1 1
7 22459 1 1 82 VAL HG13 H 173.686 10.237 3.450 1.00 . A A . 82 VAL HG13 1 1
7 22460 1 1 82 VAL HG21 H 171.100 11.861 0.899 1.00 . A A . 82 VAL HG21 1 1
7 22461 1 1 82 VAL HG22 H 171.359 12.079 2.630 1.00 . A A . 82 VAL HG22 1 1
7 22462 1 1 82 VAL HG23 H 170.927 10.490 1.996 1.00 . A A . 82 VAL HG23 1 1
7 22463 1 1 82 VAL N N 173.602 13.368 0.969 1.00 . A A . 82 VAL N 1 1
7 22464 1 1 82 VAL O O 175.851 11.698 3.073 1.00 . A A . 82 VAL O 1 1
7 22465 1 1 83 LEU C C 178.197 12.480 1.497 1.00 . A A . 83 LEU C 1 1
7 22466 1 1 83 LEU CA C 177.342 11.464 0.740 1.00 . A A . 83 LEU CA 1 1
7 22467 1 1 83 LEU CB C 177.793 11.376 -0.721 1.00 . A A . 83 LEU CB 1 1
7 22468 1 1 83 LEU CD1 C 177.078 9.066 -1.390 1.00 . A A . 83 LEU CD1 1 1
7 22469 1 1 83 LEU CD2 C 179.101 10.093 -2.437 1.00 . A A . 83 LEU CD2 1 1
7 22470 1 1 83 LEU CG C 178.265 9.990 -1.172 1.00 . A A . 83 LEU CG 1 1
7 22471 1 1 83 LEU H H 175.426 11.989 -0.006 1.00 . A A . 83 LEU H 1 1
7 22472 1 1 83 LEU HA H 177.464 10.497 1.204 1.00 . A A . 83 LEU HA 1 1
7 22473 1 1 83 LEU HB2 H 176.968 11.676 -1.352 1.00 . A A . 83 LEU HB2 1 1
7 22474 1 1 83 LEU HB3 H 178.605 12.072 -0.867 1.00 . A A . 83 LEU HB3 1 1
7 22475 1 1 83 LEU HD11 H 177.242 8.138 -0.858 1.00 . A A . 83 LEU HD11 1 1
7 22476 1 1 83 LEU HD12 H 176.971 8.860 -2.445 1.00 . A A . 83 LEU HD12 1 1
7 22477 1 1 83 LEU HD13 H 176.181 9.538 -1.021 1.00 . A A . 83 LEU HD13 1 1
7 22478 1 1 83 LEU HD21 H 179.595 11.054 -2.466 1.00 . A A . 83 LEU HD21 1 1
7 22479 1 1 83 LEU HD22 H 178.463 9.991 -3.302 1.00 . A A . 83 LEU HD22 1 1
7 22480 1 1 83 LEU HD23 H 179.844 9.308 -2.443 1.00 . A A . 83 LEU HD23 1 1
7 22481 1 1 83 LEU HG H 178.884 9.559 -0.397 1.00 . A A . 83 LEU HG 1 1
7 22482 1 1 83 LEU N N 175.927 11.820 0.822 1.00 . A A . 83 LEU N 1 1
7 22483 1 1 83 LEU O O 179.144 12.110 2.194 1.00 . A A . 83 LEU O 1 1
7 22484 1 1 84 VAL C C 178.424 14.676 3.563 1.00 . A A . 84 VAL C 1 1
7 22485 1 1 84 VAL CA C 178.575 14.828 2.050 1.00 . A A . 84 VAL CA 1 1
7 22486 1 1 84 VAL CB C 178.075 16.229 1.624 1.00 . A A . 84 VAL CB 1 1
7 22487 1 1 84 VAL CG1 C 178.866 17.327 2.324 1.00 . A A . 84 VAL CG1 1 1
7 22488 1 1 84 VAL CG2 C 178.157 16.392 0.112 1.00 . A A . 84 VAL CG2 1 1
7 22489 1 1 84 VAL H H 177.093 13.990 0.780 1.00 . A A . 84 VAL H 1 1
7 22490 1 1 84 VAL HA H 179.621 14.744 1.792 1.00 . A A . 84 VAL HA 1 1
7 22491 1 1 84 VAL HB H 177.038 16.322 1.917 1.00 . A A . 84 VAL HB 1 1
7 22492 1 1 84 VAL HG11 H 179.788 16.916 2.709 1.00 . A A . 84 VAL HG11 1 1
7 22493 1 1 84 VAL HG12 H 178.282 17.728 3.139 1.00 . A A . 84 VAL HG12 1 1
7 22494 1 1 84 VAL HG13 H 179.090 18.115 1.619 1.00 . A A . 84 VAL HG13 1 1
7 22495 1 1 84 VAL HG21 H 177.420 15.759 -0.359 1.00 . A A . 84 VAL HG21 1 1
7 22496 1 1 84 VAL HG22 H 179.143 16.110 -0.227 1.00 . A A . 84 VAL HG22 1 1
7 22497 1 1 84 VAL HG23 H 177.967 17.422 -0.149 1.00 . A A . 84 VAL HG23 1 1
7 22498 1 1 84 VAL N N 177.851 13.760 1.360 1.00 . A A . 84 VAL N 1 1
7 22499 1 1 84 VAL O O 179.396 14.804 4.311 1.00 . A A . 84 VAL O 1 1
7 22500 1 1 85 LEU C C 177.661 12.986 5.969 1.00 . A A . 85 LEU C 1 1
7 22501 1 1 85 LEU CA C 176.926 14.210 5.426 1.00 . A A . 85 LEU CA 1 1
7 22502 1 1 85 LEU CB C 175.421 14.082 5.675 1.00 . A A . 85 LEU CB 1 1
7 22503 1 1 85 LEU CD1 C 175.497 15.463 7.773 1.00 . A A . 85 LEU CD1 1 1
7 22504 1 1 85 LEU CD2 C 174.826 16.522 5.605 1.00 . A A . 85 LEU CD2 1 1
7 22505 1 1 85 LEU CG C 174.790 15.250 6.442 1.00 . A A . 85 LEU CG 1 1
7 22506 1 1 85 LEU H H 176.468 14.309 3.357 1.00 . A A . 85 LEU H 1 1
7 22507 1 1 85 LEU HA H 177.292 15.086 5.943 1.00 . A A . 85 LEU HA 1 1
7 22508 1 1 85 LEU HB2 H 174.924 13.994 4.719 1.00 . A A . 85 LEU HB2 1 1
7 22509 1 1 85 LEU HB3 H 175.246 13.176 6.237 1.00 . A A . 85 LEU HB3 1 1
7 22510 1 1 85 LEU HD11 H 176.116 16.347 7.715 1.00 . A A . 85 LEU HD11 1 1
7 22511 1 1 85 LEU HD12 H 176.116 14.605 7.996 1.00 . A A . 85 LEU HD12 1 1
7 22512 1 1 85 LEU HD13 H 174.764 15.590 8.554 1.00 . A A . 85 LEU HD13 1 1
7 22513 1 1 85 LEU HD21 H 175.768 17.029 5.761 1.00 . A A . 85 LEU HD21 1 1
7 22514 1 1 85 LEU HD22 H 174.016 17.171 5.900 1.00 . A A . 85 LEU HD22 1 1
7 22515 1 1 85 LEU HD23 H 174.723 16.269 4.561 1.00 . A A . 85 LEU HD23 1 1
7 22516 1 1 85 LEU HG H 173.755 15.015 6.651 1.00 . A A . 85 LEU HG 1 1
7 22517 1 1 85 LEU N N 177.202 14.392 4.004 1.00 . A A . 85 LEU N 1 1
7 22518 1 1 85 LEU O O 178.185 13.016 7.083 1.00 . A A . 85 LEU O 1 1
7 22519 1 1 86 PHE C C 179.870 10.992 5.793 1.00 . A A . 86 PHE C 1 1
7 22520 1 1 86 PHE CA C 178.391 10.691 5.581 1.00 . A A . 86 PHE CA 1 1
7 22521 1 1 86 PHE CB C 178.226 9.595 4.522 1.00 . A A . 86 PHE CB 1 1
7 22522 1 1 86 PHE CD1 C 177.644 7.542 5.845 1.00 . A A . 86 PHE CD1 1 1
7 22523 1 1 86 PHE CD2 C 179.732 7.590 4.696 1.00 . A A . 86 PHE CD2 1 1
7 22524 1 1 86 PHE CE1 C 177.929 6.275 6.318 1.00 . A A . 86 PHE CE1 1 1
7 22525 1 1 86 PHE CE2 C 180.023 6.323 5.165 1.00 . A A . 86 PHE CE2 1 1
7 22526 1 1 86 PHE CG C 178.540 8.214 5.031 1.00 . A A . 86 PHE CG 1 1
7 22527 1 1 86 PHE CZ C 179.120 5.664 5.978 1.00 . A A . 86 PHE CZ 1 1
7 22528 1 1 86 PHE H H 177.209 11.924 4.322 1.00 . A A . 86 PHE H 1 1
7 22529 1 1 86 PHE HA H 177.966 10.352 6.514 1.00 . A A . 86 PHE HA 1 1
7 22530 1 1 86 PHE HB2 H 177.205 9.594 4.169 1.00 . A A . 86 PHE HB2 1 1
7 22531 1 1 86 PHE HB3 H 178.888 9.803 3.694 1.00 . A A . 86 PHE HB3 1 1
7 22532 1 1 86 PHE HD1 H 176.711 8.018 6.114 1.00 . A A . 86 PHE HD1 1 1
7 22533 1 1 86 PHE HD2 H 180.439 8.103 4.059 1.00 . A A . 86 PHE HD2 1 1
7 22534 1 1 86 PHE HE1 H 177.219 5.764 6.952 1.00 . A A . 86 PHE HE1 1 1
7 22535 1 1 86 PHE HE2 H 180.956 5.848 4.897 1.00 . A A . 86 PHE HE2 1 1
7 22536 1 1 86 PHE HZ H 179.345 4.676 6.347 1.00 . A A . 86 PHE HZ 1 1
7 22537 1 1 86 PHE N N 177.689 11.908 5.182 1.00 . A A . 86 PHE N 1 1
7 22538 1 1 86 PHE O O 180.475 10.541 6.766 1.00 . A A . 86 PHE O 1 1
7 22539 1 1 87 GLY C C 182.096 13.016 6.187 1.00 . A A . 87 GLY C 1 1
7 22540 1 1 87 GLY CA C 181.843 12.135 4.980 1.00 . A A . 87 GLY CA 1 1
7 22541 1 1 87 GLY H H 179.913 12.076 4.105 1.00 . A A . 87 GLY H 1 1
7 22542 1 1 87 GLY HA2 H 182.439 11.238 5.068 1.00 . A A . 87 GLY HA2 1 1
7 22543 1 1 87 GLY HA3 H 182.136 12.668 4.089 1.00 . A A . 87 GLY HA3 1 1
7 22544 1 1 87 GLY N N 180.445 11.763 4.870 1.00 . A A . 87 GLY N 1 1
7 22545 1 1 87 GLY O O 183.105 12.867 6.870 1.00 . A A . 87 GLY O 1 1
7 22546 1 1 88 LEU C C 181.271 14.061 8.909 1.00 . A A . 88 LEU C 1 1
7 22547 1 1 88 LEU CA C 181.276 14.836 7.592 1.00 . A A . 88 LEU CA 1 1
7 22548 1 1 88 LEU CB C 180.135 15.856 7.582 1.00 . A A . 88 LEU CB 1 1
7 22549 1 1 88 LEU CD1 C 180.703 18.300 7.642 1.00 . A A . 88 LEU CD1 1 1
7 22550 1 1 88 LEU CD2 C 179.124 17.343 9.330 1.00 . A A . 88 LEU CD2 1 1
7 22551 1 1 88 LEU CG C 180.356 17.077 8.477 1.00 . A A . 88 LEU CG 1 1
7 22552 1 1 88 LEU H H 180.386 14.006 5.856 1.00 . A A . 88 LEU H 1 1
7 22553 1 1 88 LEU HA H 182.215 15.361 7.505 1.00 . A A . 88 LEU HA 1 1
7 22554 1 1 88 LEU HB2 H 179.993 16.196 6.567 1.00 . A A . 88 LEU HB2 1 1
7 22555 1 1 88 LEU HB3 H 179.233 15.358 7.906 1.00 . A A . 88 LEU HB3 1 1
7 22556 1 1 88 LEU HD11 H 180.363 19.190 8.149 1.00 . A A . 88 LEU HD11 1 1
7 22557 1 1 88 LEU HD12 H 180.222 18.227 6.678 1.00 . A A . 88 LEU HD12 1 1
7 22558 1 1 88 LEU HD13 H 181.773 18.349 7.509 1.00 . A A . 88 LEU HD13 1 1
7 22559 1 1 88 LEU HD21 H 178.287 17.585 8.692 1.00 . A A . 88 LEU HD21 1 1
7 22560 1 1 88 LEU HD22 H 179.319 18.170 9.998 1.00 . A A . 88 LEU HD22 1 1
7 22561 1 1 88 LEU HD23 H 178.892 16.461 9.910 1.00 . A A . 88 LEU HD23 1 1
7 22562 1 1 88 LEU HG H 181.185 16.882 9.141 1.00 . A A . 88 LEU HG 1 1
7 22563 1 1 88 LEU N N 181.164 13.931 6.451 1.00 . A A . 88 LEU N 1 1
7 22564 1 1 88 LEU O O 182.024 14.380 9.829 1.00 . A A . 88 LEU O 1 1
7 22565 1 1 89 TYR C C 181.565 11.324 10.326 1.00 . A A . 89 TYR C 1 1
7 22566 1 1 89 TYR CA C 180.336 12.221 10.197 1.00 . A A . 89 TYR CA 1 1
7 22567 1 1 89 TYR CB C 179.062 11.375 10.184 1.00 . A A . 89 TYR CB 1 1
7 22568 1 1 89 TYR CD1 C 177.552 13.084 11.269 1.00 . A A . 89 TYR CD1 1 1
7 22569 1 1 89 TYR CD2 C 177.620 10.889 12.202 1.00 . A A . 89 TYR CD2 1 1
7 22570 1 1 89 TYR CE1 C 176.639 13.468 12.232 1.00 . A A . 89 TYR CE1 1 1
7 22571 1 1 89 TYR CE2 C 176.706 11.268 13.167 1.00 . A A . 89 TYR CE2 1 1
7 22572 1 1 89 TYR CG C 178.058 11.789 11.237 1.00 . A A . 89 TYR CG 1 1
7 22573 1 1 89 TYR CZ C 176.219 12.558 13.177 1.00 . A A . 89 TYR CZ 1 1
7 22574 1 1 89 TYR H H 179.834 12.844 8.232 1.00 . A A . 89 TYR H 1 1
7 22575 1 1 89 TYR HA H 180.306 12.888 11.047 1.00 . A A . 89 TYR HA 1 1
7 22576 1 1 89 TYR HB2 H 178.587 11.465 9.218 1.00 . A A . 89 TYR HB2 1 1
7 22577 1 1 89 TYR HB3 H 179.323 10.342 10.357 1.00 . A A . 89 TYR HB3 1 1
7 22578 1 1 89 TYR HD1 H 177.883 13.795 10.526 1.00 . A A . 89 TYR HD1 1 1
7 22579 1 1 89 TYR HD2 H 178.003 9.879 12.191 1.00 . A A . 89 TYR HD2 1 1
7 22580 1 1 89 TYR HE1 H 176.257 14.480 12.239 1.00 . A A . 89 TYR HE1 1 1
7 22581 1 1 89 TYR HE2 H 176.377 10.554 13.908 1.00 . A A . 89 TYR HE2 1 1
7 22582 1 1 89 TYR HH H 174.452 13.077 13.726 1.00 . A A . 89 TYR HH 1 1
7 22583 1 1 89 TYR N N 180.422 13.043 8.993 1.00 . A A . 89 TYR N 1 1
7 22584 1 1 89 TYR O O 182.018 11.028 11.432 1.00 . A A . 89 TYR O 1 1
7 22585 1 1 89 TYR OH O 175.310 12.939 14.136 1.00 . A A . 89 TYR OH 1 1
7 22586 1 1 90 MET C C 184.538 10.863 9.526 1.00 . A A . 90 MET C 1 1
7 22587 1 1 90 MET CA C 183.295 10.054 9.166 1.00 . A A . 90 MET CA 1 1
7 22588 1 1 90 MET CB C 183.472 9.399 7.794 1.00 . A A . 90 MET CB 1 1
7 22589 1 1 90 MET CE C 183.836 5.400 7.521 1.00 . A A . 90 MET CE 1 1
7 22590 1 1 90 MET CG C 182.888 7.996 7.709 1.00 . A A . 90 MET CG 1 1
7 22591 1 1 90 MET H H 181.684 11.154 8.334 1.00 . A A . 90 MET H 1 1
7 22592 1 1 90 MET HA H 183.160 9.280 9.911 1.00 . A A . 90 MET HA 1 1
7 22593 1 1 90 MET HB2 H 182.988 10.013 7.049 1.00 . A A . 90 MET HB2 1 1
7 22594 1 1 90 MET HB3 H 184.527 9.339 7.571 1.00 . A A . 90 MET HB3 1 1
7 22595 1 1 90 MET HE1 H 182.872 4.919 7.457 1.00 . A A . 90 MET HE1 1 1
7 22596 1 1 90 MET HE2 H 184.063 5.615 8.554 1.00 . A A . 90 MET HE2 1 1
7 22597 1 1 90 MET HE3 H 184.592 4.746 7.114 1.00 . A A . 90 MET HE3 1 1
7 22598 1 1 90 MET HG2 H 182.902 7.554 8.693 1.00 . A A . 90 MET HG2 1 1
7 22599 1 1 90 MET HG3 H 181.866 8.067 7.364 1.00 . A A . 90 MET HG3 1 1
7 22600 1 1 90 MET N N 182.105 10.900 9.185 1.00 . A A . 90 MET N 1 1
7 22601 1 1 90 MET O O 185.576 10.301 9.869 1.00 . A A . 90 MET O 1 1
7 22602 1 1 90 MET SD S 183.806 6.927 6.584 1.00 . A A . 90 MET SD 1 1
7 22603 1 1 91 LEU C C 185.847 13.055 11.265 1.00 . A A . 91 LEU C 1 1
7 22604 1 1 91 LEU CA C 185.525 13.096 9.771 1.00 . A A . 91 LEU CA 1 1
7 22605 1 1 91 LEU CB C 185.178 14.534 9.367 1.00 . A A . 91 LEU CB 1 1
7 22606 1 1 91 LEU CD1 C 184.731 16.081 7.441 1.00 . A A . 91 LEU CD1 1 1
7 22607 1 1 91 LEU CD2 C 187.066 15.334 7.924 1.00 . A A . 91 LEU CD2 1 1
7 22608 1 1 91 LEU CG C 185.598 14.941 7.951 1.00 . A A . 91 LEU CG 1 1
7 22609 1 1 91 LEU H H 183.586 12.572 9.094 1.00 . A A . 91 LEU H 1 1
7 22610 1 1 91 LEU HA H 186.395 12.777 9.218 1.00 . A A . 91 LEU HA 1 1
7 22611 1 1 91 LEU HB2 H 184.109 14.660 9.452 1.00 . A A . 91 LEU HB2 1 1
7 22612 1 1 91 LEU HB3 H 185.657 15.204 10.064 1.00 . A A . 91 LEU HB3 1 1
7 22613 1 1 91 LEU HD11 H 184.118 15.729 6.625 1.00 . A A . 91 LEU HD11 1 1
7 22614 1 1 91 LEU HD12 H 185.360 16.887 7.096 1.00 . A A . 91 LEU HD12 1 1
7 22615 1 1 91 LEU HD13 H 184.095 16.438 8.239 1.00 . A A . 91 LEU HD13 1 1
7 22616 1 1 91 LEU HD21 H 187.166 16.373 8.201 1.00 . A A . 91 LEU HD21 1 1
7 22617 1 1 91 LEU HD22 H 187.459 15.186 6.927 1.00 . A A . 91 LEU HD22 1 1
7 22618 1 1 91 LEU HD23 H 187.617 14.721 8.622 1.00 . A A . 91 LEU HD23 1 1
7 22619 1 1 91 LEU HG H 185.464 14.098 7.287 1.00 . A A . 91 LEU HG 1 1
7 22620 1 1 91 LEU N N 184.423 12.192 9.435 1.00 . A A . 91 LEU N 1 1
7 22621 1 1 91 LEU O O 186.852 13.610 11.705 1.00 . A A . 91 LEU O 1 1
7 22622 1 1 92 GLY C C 184.632 13.466 14.247 1.00 . A A . 92 GLY C 1 1
7 22623 1 1 92 GLY CA C 185.207 12.301 13.470 1.00 . A A . 92 GLY CA 1 1
7 22624 1 1 92 GLY H H 184.205 11.968 11.637 1.00 . A A . 92 GLY H 1 1
7 22625 1 1 92 GLY HA2 H 184.756 11.388 13.828 1.00 . A A . 92 GLY HA2 1 1
7 22626 1 1 92 GLY HA3 H 186.272 12.254 13.652 1.00 . A A . 92 GLY HA3 1 1
7 22627 1 1 92 GLY N N 184.985 12.402 12.042 1.00 . A A . 92 GLY N 1 1
7 22628 1 1 92 GLY O O 184.953 13.653 15.419 1.00 . A A . 92 GLY O 1 1
7 22629 1 1 93 LEU C C 181.880 14.987 14.966 1.00 . A A . 93 LEU C 1 1
7 22630 1 1 93 LEU CA C 183.167 15.399 14.260 1.00 . A A . 93 LEU CA 1 1
7 22631 1 1 93 LEU CB C 182.883 16.511 13.246 1.00 . A A . 93 LEU CB 1 1
7 22632 1 1 93 LEU CD1 C 183.840 18.096 11.552 1.00 . A A . 93 LEU CD1 1 1
7 22633 1 1 93 LEU CD2 C 184.449 18.329 13.968 1.00 . A A . 93 LEU CD2 1 1
7 22634 1 1 93 LEU CG C 184.098 17.355 12.854 1.00 . A A . 93 LEU CG 1 1
7 22635 1 1 93 LEU H H 183.549 14.066 12.670 1.00 . A A . 93 LEU H 1 1
7 22636 1 1 93 LEU HA H 183.866 15.765 14.998 1.00 . A A . 93 LEU HA 1 1
7 22637 1 1 93 LEU HB2 H 182.478 16.060 12.352 1.00 . A A . 93 LEU HB2 1 1
7 22638 1 1 93 LEU HB3 H 182.136 17.169 13.665 1.00 . A A . 93 LEU HB3 1 1
7 22639 1 1 93 LEU HD11 H 183.743 17.385 10.745 1.00 . A A . 93 LEU HD11 1 1
7 22640 1 1 93 LEU HD12 H 184.665 18.761 11.345 1.00 . A A . 93 LEU HD12 1 1
7 22641 1 1 93 LEU HD13 H 182.929 18.672 11.636 1.00 . A A . 93 LEU HD13 1 1
7 22642 1 1 93 LEU HD21 H 185.216 17.897 14.593 1.00 . A A . 93 LEU HD21 1 1
7 22643 1 1 93 LEU HD22 H 183.570 18.530 14.562 1.00 . A A . 93 LEU HD22 1 1
7 22644 1 1 93 LEU HD23 H 184.813 19.251 13.538 1.00 . A A . 93 LEU HD23 1 1
7 22645 1 1 93 LEU HG H 184.946 16.703 12.702 1.00 . A A . 93 LEU HG 1 1
7 22646 1 1 93 LEU N N 183.779 14.254 13.603 1.00 . A A . 93 LEU N 1 1
7 22647 1 1 93 LEU O O 180.961 14.454 14.343 1.00 . A A . 93 LEU O 1 1
7 22648 1 1 94 ARG C C 179.854 16.134 17.435 1.00 . A A . 94 ARG C 1 1
7 22649 1 1 94 ARG CA C 180.648 14.889 17.059 1.00 . A A . 94 ARG CA 1 1
7 22650 1 1 94 ARG CB C 181.069 14.135 18.324 1.00 . A A . 94 ARG CB 1 1
7 22651 1 1 94 ARG CD C 180.939 11.660 17.917 1.00 . A A . 94 ARG CD 1 1
7 22652 1 1 94 ARG CG C 180.276 12.861 18.569 1.00 . A A . 94 ARG CG 1 1
7 22653 1 1 94 ARG CZ C 181.745 11.051 15.676 1.00 . A A . 94 ARG CZ 1 1
7 22654 1 1 94 ARG H H 182.577 15.681 16.704 1.00 . A A . 94 ARG H 1 1
7 22655 1 1 94 ARG HA H 180.025 14.245 16.458 1.00 . A A . 94 ARG HA 1 1
7 22656 1 1 94 ARG HB2 H 182.113 13.872 18.241 1.00 . A A . 94 ARG HB2 1 1
7 22657 1 1 94 ARG HB3 H 180.937 14.785 19.175 1.00 . A A . 94 ARG HB3 1 1
7 22658 1 1 94 ARG HD2 H 181.959 11.594 18.270 1.00 . A A . 94 ARG HD2 1 1
7 22659 1 1 94 ARG HD3 H 180.401 10.769 18.204 1.00 . A A . 94 ARG HD3 1 1
7 22660 1 1 94 ARG HE H 180.329 12.404 16.050 1.00 . A A . 94 ARG HE 1 1
7 22661 1 1 94 ARG HG2 H 180.208 12.689 19.632 1.00 . A A . 94 ARG HG2 1 1
7 22662 1 1 94 ARG HG3 H 179.283 12.980 18.157 1.00 . A A . 94 ARG HG3 1 1
7 22663 1 1 94 ARG HH11 H 182.626 10.056 17.196 1.00 . A A . 94 ARG HH11 1 1
7 22664 1 1 94 ARG HH12 H 183.190 9.638 15.612 1.00 . A A . 94 ARG HH12 1 1
7 22665 1 1 94 ARG HH21 H 181.064 11.883 13.963 1.00 . A A . 94 ARG HH21 1 1
7 22666 1 1 94 ARG HH22 H 182.295 10.680 13.763 1.00 . A A . 94 ARG HH22 1 1
7 22667 1 1 94 ARG N N 181.820 15.239 16.268 1.00 . A A . 94 ARG N 1 1
7 22668 1 1 94 ARG NE N 180.947 11.764 16.461 1.00 . A A . 94 ARG NE 1 1
7 22669 1 1 94 ARG NH1 N 182.590 10.176 16.204 1.00 . A A . 94 ARG NH1 1 1
7 22670 1 1 94 ARG NH2 N 181.699 11.218 14.359 1.00 . A A . 94 ARG NH2 1 1
7 22671 1 1 94 ARG O O 180.335 16.969 18.202 1.00 . A A . 94 ARG O 1 1
7 22672 1 1 95 PRO C C 177.376 17.518 18.646 1.00 . A A . 95 PRO C 1 1
7 22673 1 1 95 PRO CA C 177.765 17.435 17.174 1.00 . A A . 95 PRO CA 1 1
7 22674 1 1 95 PRO CB C 176.520 17.189 16.310 1.00 . A A . 95 PRO CB 1 1
7 22675 1 1 95 PRO CD C 178.000 15.347 15.937 1.00 . A A . 95 PRO CD 1 1
7 22676 1 1 95 PRO CG C 176.940 16.190 15.286 1.00 . A A . 95 PRO CG 1 1
7 22677 1 1 95 PRO HA H 178.234 18.362 16.877 1.00 . A A . 95 PRO HA 1 1
7 22678 1 1 95 PRO HB2 H 175.721 16.807 16.929 1.00 . A A . 95 PRO HB2 1 1
7 22679 1 1 95 PRO HB3 H 176.211 18.117 15.851 1.00 . A A . 95 PRO HB3 1 1
7 22680 1 1 95 PRO HD2 H 177.552 14.509 16.454 1.00 . A A . 95 PRO HD2 1 1
7 22681 1 1 95 PRO HD3 H 178.712 15.004 15.203 1.00 . A A . 95 PRO HD3 1 1
7 22682 1 1 95 PRO HG2 H 176.096 15.578 15.002 1.00 . A A . 95 PRO HG2 1 1
7 22683 1 1 95 PRO HG3 H 177.345 16.698 14.423 1.00 . A A . 95 PRO HG3 1 1
7 22684 1 1 95 PRO N N 178.630 16.281 16.886 1.00 . A A . 95 PRO N 1 1
7 22685 1 1 95 PRO O O 177.592 18.538 19.299 1.00 . A A . 95 PRO O 1 1
7 22686 1 1 96 ARG C C 176.755 15.057 21.184 1.00 . A A . 96 ARG C 1 1
7 22687 1 1 96 ARG CA C 176.388 16.396 20.559 1.00 . A A . 96 ARG CA 1 1
7 22688 1 1 96 ARG CB C 174.886 16.649 20.699 1.00 . A A . 96 ARG CB 1 1
7 22689 1 1 96 ARG CD C 173.080 17.903 21.922 1.00 . A A . 96 ARG CD 1 1
7 22690 1 1 96 ARG CG C 174.564 17.815 21.618 1.00 . A A . 96 ARG CG 1 1
7 22691 1 1 96 ARG CZ C 172.061 20.118 21.588 1.00 . A A . 96 ARG CZ 1 1
7 22692 1 1 96 ARG H H 176.642 15.659 18.594 1.00 . A A . 96 ARG H 1 1
7 22693 1 1 96 ARG HA H 176.922 17.178 21.079 1.00 . A A . 96 ARG HA 1 1
7 22694 1 1 96 ARG HB2 H 174.472 16.857 19.724 1.00 . A A . 96 ARG HB2 1 1
7 22695 1 1 96 ARG HB3 H 174.417 15.762 21.099 1.00 . A A . 96 ARG HB3 1 1
7 22696 1 1 96 ARG HD2 H 172.525 17.652 21.031 1.00 . A A . 96 ARG HD2 1 1
7 22697 1 1 96 ARG HD3 H 172.840 17.197 22.704 1.00 . A A . 96 ARG HD3 1 1
7 22698 1 1 96 ARG HE H 172.942 19.507 23.272 1.00 . A A . 96 ARG HE 1 1
7 22699 1 1 96 ARG HG2 H 175.103 17.690 22.546 1.00 . A A . 96 ARG HG2 1 1
7 22700 1 1 96 ARG HG3 H 174.879 18.732 21.141 1.00 . A A . 96 ARG HG3 1 1
7 22701 1 1 96 ARG HH11 H 171.941 18.878 19.994 1.00 . A A . 96 ARG HH11 1 1
7 22702 1 1 96 ARG HH12 H 171.235 20.443 19.771 1.00 . A A . 96 ARG HH12 1 1
7 22703 1 1 96 ARG HH21 H 172.031 21.576 22.987 1.00 . A A . 96 ARG HH21 1 1
7 22704 1 1 96 ARG HH22 H 171.288 21.983 21.475 1.00 . A A . 96 ARG HH22 1 1
7 22705 1 1 96 ARG N N 176.795 16.441 19.164 1.00 . A A . 96 ARG N 1 1
7 22706 1 1 96 ARG NE N 172.700 19.243 22.358 1.00 . A A . 96 ARG NE 1 1
7 22707 1 1 96 ARG NH1 N 171.718 19.787 20.349 1.00 . A A . 96 ARG NH1 1 1
7 22708 1 1 96 ARG NH2 N 171.770 21.324 22.055 1.00 . A A . 96 ARG NH2 1 1
7 22709 1 1 96 ARG O O 176.282 14.005 20.755 1.00 . A A . 96 ARG O 1 1
7 22710 1 1 97 TRP C C 177.216 13.660 24.144 1.00 . A A . 97 TRP C 1 1
7 22711 1 1 97 TRP CA C 178.055 13.906 22.892 1.00 . A A . 97 TRP CA 1 1
7 22712 1 1 97 TRP CB C 179.532 14.041 23.274 1.00 . A A . 97 TRP CB 1 1
7 22713 1 1 97 TRP CD1 C 179.617 15.913 25.020 1.00 . A A . 97 TRP CD1 1 1
7 22714 1 1 97 TRP CD2 C 180.560 16.448 23.061 1.00 . A A . 97 TRP CD2 1 1
7 22715 1 1 97 TRP CE2 C 180.664 17.554 23.925 1.00 . A A . 97 TRP CE2 1 1
7 22716 1 1 97 TRP CE3 C 181.089 16.552 21.770 1.00 . A A . 97 TRP CE3 1 1
7 22717 1 1 97 TRP CG C 179.885 15.409 23.781 1.00 . A A . 97 TRP CG 1 1
7 22718 1 1 97 TRP CH2 C 181.781 18.820 22.272 1.00 . A A . 97 TRP CH2 1 1
7 22719 1 1 97 TRP CZ2 C 181.275 18.747 23.540 1.00 . A A . 97 TRP CZ2 1 1
7 22720 1 1 97 TRP CZ3 C 181.692 17.736 21.389 1.00 . A A . 97 TRP CZ3 1 1
7 22721 1 1 97 TRP H H 177.953 15.978 22.488 1.00 . A A . 97 TRP H 1 1
7 22722 1 1 97 TRP HA H 177.936 13.068 22.221 1.00 . A A . 97 TRP HA 1 1
7 22723 1 1 97 TRP HB2 H 179.763 13.326 24.051 1.00 . A A . 97 TRP HB2 1 1
7 22724 1 1 97 TRP HB3 H 180.142 13.835 22.407 1.00 . A A . 97 TRP HB3 1 1
7 22725 1 1 97 TRP HD1 H 179.110 15.370 25.802 1.00 . A A . 97 TRP HD1 1 1
7 22726 1 1 97 TRP HE1 H 180.006 17.779 25.903 1.00 . A A . 97 TRP HE1 1 1
7 22727 1 1 97 TRP HE3 H 181.030 15.727 21.076 1.00 . A A . 97 TRP HE3 1 1
7 22728 1 1 97 TRP HH2 H 182.259 19.725 21.933 1.00 . A A . 97 TRP HH2 1 1
7 22729 1 1 97 TRP HZ2 H 181.349 19.591 24.211 1.00 . A A . 97 TRP HZ2 1 1
7 22730 1 1 97 TRP HZ3 H 182.103 17.835 20.395 1.00 . A A . 97 TRP HZ3 1 1
7 22731 1 1 97 TRP N N 177.607 15.108 22.199 1.00 . A A . 97 TRP N 1 1
7 22732 1 1 97 TRP NE1 N 180.081 17.204 25.113 1.00 . A A . 97 TRP NE1 1 1
7 22733 1 1 97 TRP O O 177.369 12.643 24.820 1.00 . A A . 97 TRP O 1 1
7 22734 1 1 98 GLY C C 174.186 13.734 25.336 1.00 . A A . 98 GLY C 1 1
7 22735 1 1 98 GLY CA C 175.477 14.475 25.615 1.00 . A A . 98 GLY CA 1 1
7 22736 1 1 98 GLY H H 176.228 15.373 23.852 1.00 . A A . 98 GLY H 1 1
7 22737 1 1 98 GLY HA2 H 176.022 13.944 26.381 1.00 . A A . 98 GLY HA2 1 1
7 22738 1 1 98 GLY HA3 H 175.239 15.464 25.979 1.00 . A A . 98 GLY HA3 1 1
7 22739 1 1 98 GLY N N 176.321 14.596 24.441 1.00 . A A . 98 GLY N 1 1
7 22740 1 1 98 GLY O O 173.112 14.167 25.746 1.00 . A A . 98 GLY O 1 1
7 22741 1 1 99 VAL C C 173.125 10.503 25.106 1.00 . A A . 99 VAL C 1 1
7 22742 1 1 99 VAL CA C 173.128 11.807 24.305 1.00 . A A . 99 VAL CA 1 1
7 22743 1 1 99 VAL CB C 173.073 11.509 22.786 1.00 . A A . 99 VAL CB 1 1
7 22744 1 1 99 VAL CG1 C 174.209 10.584 22.364 1.00 . A A . 99 VAL CG1 1 1
7 22745 1 1 99 VAL CG2 C 171.721 10.924 22.392 1.00 . A A . 99 VAL CG2 1 1
7 22746 1 1 99 VAL H H 175.179 12.326 24.330 1.00 . A A . 99 VAL H 1 1
7 22747 1 1 99 VAL HA H 172.247 12.378 24.568 1.00 . A A . 99 VAL HA 1 1
7 22748 1 1 99 VAL HB H 173.197 12.443 22.258 1.00 . A A . 99 VAL HB 1 1
7 22749 1 1 99 VAL HG11 H 173.806 9.725 21.850 1.00 . A A . 99 VAL HG11 1 1
7 22750 1 1 99 VAL HG12 H 174.751 10.256 23.240 1.00 . A A . 99 VAL HG12 1 1
7 22751 1 1 99 VAL HG13 H 174.880 11.115 21.705 1.00 . A A . 99 VAL HG13 1 1
7 22752 1 1 99 VAL HG21 H 171.035 11.727 22.166 1.00 . A A . 99 VAL HG21 1 1
7 22753 1 1 99 VAL HG22 H 171.330 10.336 23.211 1.00 . A A . 99 VAL HG22 1 1
7 22754 1 1 99 VAL HG23 H 171.839 10.295 21.521 1.00 . A A . 99 VAL HG23 1 1
7 22755 1 1 99 VAL N N 174.293 12.613 24.635 1.00 . A A . 99 VAL N 1 1
7 22756 1 1 99 VAL O O 172.078 9.890 25.317 1.00 . A A . 99 VAL O 1 1
7 22757 1 1 100 SER C C 174.599 9.170 27.822 1.00 . A A . 100 SER C 1 1
7 22758 1 1 100 SER CA C 174.433 8.867 26.337 1.00 . A A . 100 SER CA 1 1
7 22759 1 1 100 SER CB C 175.623 8.054 25.827 1.00 . A A . 100 SER CB 1 1
7 22760 1 1 100 SER H H 175.101 10.628 25.379 1.00 . A A . 100 SER H 1 1
7 22761 1 1 100 SER HA H 173.528 8.294 26.197 1.00 . A A . 100 SER HA 1 1
7 22762 1 1 100 SER HB2 H 176.098 7.555 26.659 1.00 . A A . 100 SER HB2 1 1
7 22763 1 1 100 SER HB3 H 175.277 7.319 25.116 1.00 . A A . 100 SER HB3 1 1
7 22764 1 1 100 SER HG H 176.750 8.565 24.305 1.00 . A A . 100 SER HG 1 1
7 22765 1 1 100 SER N N 174.302 10.094 25.565 1.00 . A A . 100 SER N 1 1
7 22766 1 1 100 SER O O 173.656 9.022 28.601 1.00 . A A . 100 SER O 1 1
7 22767 1 1 100 SER OG O 176.574 8.892 25.193 1.00 . A A . 100 SER OG 1 1
7 22768 1 1 101 LEU C C 175.916 8.715 30.497 1.00 . A A . 101 LEU C 1 1
7 22769 1 1 101 LEU CA C 176.132 9.927 29.592 1.00 . A A . 101 LEU CA 1 1
7 22770 1 1 101 LEU CB C 175.310 11.125 30.084 1.00 . A A . 101 LEU CB 1 1
7 22771 1 1 101 LEU CD1 C 174.647 13.332 29.099 1.00 . A A . 101 LEU CD1 1 1
7 22772 1 1 101 LEU CD2 C 176.547 13.212 30.724 1.00 . A A . 101 LEU CD2 1 1
7 22773 1 1 101 LEU CG C 175.807 12.491 29.606 1.00 . A A . 101 LEU CG 1 1
7 22774 1 1 101 LEU H H 176.502 9.706 27.515 1.00 . A A . 101 LEU H 1 1
7 22775 1 1 101 LEU HA H 177.180 10.190 29.623 1.00 . A A . 101 LEU HA 1 1
7 22776 1 1 101 LEU HB2 H 174.291 10.997 29.750 1.00 . A A . 101 LEU HB2 1 1
7 22777 1 1 101 LEU HB3 H 175.321 11.123 31.164 1.00 . A A . 101 LEU HB3 1 1
7 22778 1 1 101 LEU HD11 H 173.837 13.300 29.814 1.00 . A A . 101 LEU HD11 1 1
7 22779 1 1 101 LEU HD12 H 174.306 12.941 28.151 1.00 . A A . 101 LEU HD12 1 1
7 22780 1 1 101 LEU HD13 H 174.972 14.354 28.969 1.00 . A A . 101 LEU HD13 1 1
7 22781 1 1 101 LEU HD21 H 177.073 14.063 30.317 1.00 . A A . 101 LEU HD21 1 1
7 22782 1 1 101 LEU HD22 H 177.253 12.538 31.181 1.00 . A A . 101 LEU HD22 1 1
7 22783 1 1 101 LEU HD23 H 175.837 13.549 31.467 1.00 . A A . 101 LEU HD23 1 1
7 22784 1 1 101 LEU HG H 176.496 12.348 28.787 1.00 . A A . 101 LEU HG 1 1
7 22785 1 1 101 LEU N N 175.805 9.604 28.200 1.00 . A A . 101 LEU N 1 1
7 22786 1 1 101 LEU O O 176.677 7.748 30.429 1.00 . A A . 101 LEU O 1 1
7 22787 1 1 102 ARG C C 175.714 7.398 33.198 1.00 . A A . 102 ARG C 1 1
7 22788 1 1 102 ARG CA C 174.541 7.686 32.255 1.00 . A A . 102 ARG CA 1 1
7 22789 1 1 102 ARG CB C 174.150 6.425 31.471 1.00 . A A . 102 ARG CB 1 1
7 22790 1 1 102 ARG CD C 172.522 4.546 31.137 1.00 . A A . 102 ARG CD 1 1
7 22791 1 1 102 ARG CG C 172.864 5.778 31.956 1.00 . A A . 102 ARG CG 1 1
7 22792 1 1 102 ARG CZ C 172.666 2.427 32.379 1.00 . A A . 102 ARG CZ 1 1
7 22793 1 1 102 ARG H H 174.295 9.565 31.312 1.00 . A A . 102 ARG H 1 1
7 22794 1 1 102 ARG HA H 173.697 8.004 32.846 1.00 . A A . 102 ARG HA 1 1
7 22795 1 1 102 ARG HB2 H 174.024 6.689 30.431 1.00 . A A . 102 ARG HB2 1 1
7 22796 1 1 102 ARG HB3 H 174.948 5.702 31.551 1.00 . A A . 102 ARG HB3 1 1
7 22797 1 1 102 ARG HD2 H 171.460 4.371 31.198 1.00 . A A . 102 ARG HD2 1 1
7 22798 1 1 102 ARG HD3 H 172.797 4.726 30.108 1.00 . A A . 102 ARG HD3 1 1
7 22799 1 1 102 ARG HE H 174.164 3.251 31.348 1.00 . A A . 102 ARG HE 1 1
7 22800 1 1 102 ARG HG2 H 172.983 5.490 32.989 1.00 . A A . 102 ARG HG2 1 1
7 22801 1 1 102 ARG HG3 H 172.060 6.492 31.869 1.00 . A A . 102 ARG HG3 1 1
7 22802 1 1 102 ARG HH11 H 170.867 3.344 32.473 1.00 . A A . 102 ARG HH11 1 1
7 22803 1 1 102 ARG HH12 H 170.980 1.846 33.334 1.00 . A A . 102 ARG HH12 1 1
7 22804 1 1 102 ARG HH21 H 174.333 1.279 32.476 1.00 . A A . 102 ARG HH21 1 1
7 22805 1 1 102 ARG HH22 H 172.955 0.670 33.338 1.00 . A A . 102 ARG HH22 1 1
7 22806 1 1 102 ARG N N 174.868 8.771 31.329 1.00 . A A . 102 ARG N 1 1
7 22807 1 1 102 ARG NE N 173.226 3.360 31.614 1.00 . A A . 102 ARG NE 1 1
7 22808 1 1 102 ARG NH1 N 171.401 2.549 32.761 1.00 . A A . 102 ARG NH1 1 1
7 22809 1 1 102 ARG NH2 N 173.374 1.373 32.763 1.00 . A A . 102 ARG NH2 1 1
7 22810 1 1 102 ARG O O 176.440 8.312 33.589 1.00 . A A . 102 ARG O 1 1
7 22811 1 1 103 TYR C C 177.856 4.700 33.787 1.00 . A A . 103 TYR C 1 1
7 22812 1 1 103 TYR CA C 176.980 5.752 34.456 1.00 . A A . 103 TYR CA 1 1
7 22813 1 1 103 TYR CB C 176.454 5.230 35.795 1.00 . A A . 103 TYR CB 1 1
7 22814 1 1 103 TYR CD1 C 177.687 6.859 37.279 1.00 . A A . 103 TYR CD1 1 1
7 22815 1 1 103 TYR CD2 C 177.928 4.528 37.725 1.00 . A A . 103 TYR CD2 1 1
7 22816 1 1 103 TYR CE1 C 178.530 7.152 38.332 1.00 . A A . 103 TYR CE1 1 1
7 22817 1 1 103 TYR CE2 C 178.771 4.816 38.782 1.00 . A A . 103 TYR CE2 1 1
7 22818 1 1 103 TYR CG C 177.371 5.544 36.957 1.00 . A A . 103 TYR CG 1 1
7 22819 1 1 103 TYR CZ C 179.069 6.127 39.080 1.00 . A A . 103 TYR CZ 1 1
7 22820 1 1 103 TYR H H 175.258 5.452 33.258 1.00 . A A . 103 TYR H 1 1
7 22821 1 1 103 TYR HA H 177.578 6.634 34.634 1.00 . A A . 103 TYR HA 1 1
7 22822 1 1 103 TYR HB2 H 175.493 5.676 36.000 1.00 . A A . 103 TYR HB2 1 1
7 22823 1 1 103 TYR HB3 H 176.345 4.157 35.739 1.00 . A A . 103 TYR HB3 1 1
7 22824 1 1 103 TYR HD1 H 177.262 7.660 36.692 1.00 . A A . 103 TYR HD1 1 1
7 22825 1 1 103 TYR HD2 H 177.693 3.501 37.490 1.00 . A A . 103 TYR HD2 1 1
7 22826 1 1 103 TYR HE1 H 178.764 8.180 38.565 1.00 . A A . 103 TYR HE1 1 1
7 22827 1 1 103 TYR HE2 H 179.194 4.012 39.368 1.00 . A A . 103 TYR HE2 1 1
7 22828 1 1 103 TYR HH H 180.819 6.250 39.869 1.00 . A A . 103 TYR HH 1 1
7 22829 1 1 103 TYR N N 175.884 6.136 33.576 1.00 . A A . 103 TYR N 1 1
7 22830 1 1 103 TYR O O 179.051 4.911 33.584 1.00 . A A . 103 TYR O 1 1
7 22831 1 1 103 TYR OH O 179.909 6.418 40.130 1.00 . A A . 103 TYR OH 1 1
7 22832 1 1 104 GLU C C 177.175 1.911 31.643 1.00 . A A . 104 GLU C 1 1
7 22833 1 1 104 GLU CA C 177.987 2.489 32.795 1.00 . A A . 104 GLU CA 1 1
7 22834 1 1 104 GLU CB C 178.335 1.387 33.796 1.00 . A A . 104 GLU CB 1 1
7 22835 1 1 104 GLU CD C 179.986 -0.403 34.485 1.00 . A A . 104 GLU CD 1 1
7 22836 1 1 104 GLU CG C 179.680 0.728 33.524 1.00 . A A . 104 GLU CG 1 1
7 22837 1 1 104 GLU H H 176.301 3.453 33.632 1.00 . A A . 104 GLU H 1 1
7 22838 1 1 104 GLU HA H 178.902 2.907 32.399 1.00 . A A . 104 GLU HA 1 1
7 22839 1 1 104 GLU HB2 H 178.359 1.810 34.789 1.00 . A A . 104 GLU HB2 1 1
7 22840 1 1 104 GLU HB3 H 177.571 0.623 33.756 1.00 . A A . 104 GLU HB3 1 1
7 22841 1 1 104 GLU HG2 H 179.678 0.335 32.520 1.00 . A A . 104 GLU HG2 1 1
7 22842 1 1 104 GLU HG3 H 180.455 1.476 33.614 1.00 . A A . 104 GLU HG3 1 1
7 22843 1 1 104 GLU N N 177.256 3.566 33.446 1.00 . A A . 104 GLU N 1 1
7 22844 1 1 104 GLU O O 176.054 1.443 31.836 1.00 . A A . 104 GLU O 1 1
7 22845 1 1 104 GLU OE1 O 179.032 -1.069 34.941 1.00 . A A . 104 GLU OE1 1 1
7 22846 1 1 104 GLU OE2 O 181.178 -0.623 34.780 1.00 . A A . 104 GLU OE2 1 1
7 22847 1 1 105 GLY C C 178.028 1.199 28.129 1.00 . A A . 105 GLY C 1 1
7 22848 1 1 105 GLY CA C 177.074 1.427 29.279 1.00 . A A . 105 GLY CA 1 1
7 22849 1 1 105 GLY H H 178.655 2.326 30.361 1.00 . A A . 105 GLY H 1 1
7 22850 1 1 105 GLY HA2 H 176.604 0.488 29.535 1.00 . A A . 105 GLY HA2 1 1
7 22851 1 1 105 GLY HA3 H 176.313 2.128 28.971 1.00 . A A . 105 GLY HA3 1 1
7 22852 1 1 105 GLY N N 177.752 1.947 30.448 1.00 . A A . 105 GLY N 1 1
7 22853 1 1 105 GLY O O 178.325 0.056 27.782 1.00 . A A . 105 GLY O 1 1
7 22854 1 1 106 GLU C C 178.867 1.494 25.229 1.00 . A A . 106 GLU C 1 1
7 22855 1 1 106 GLU CA C 179.457 2.248 26.421 1.00 . A A . 106 GLU CA 1 1
7 22856 1 1 106 GLU CB C 180.777 1.604 26.857 1.00 . A A . 106 GLU CB 1 1
7 22857 1 1 106 GLU CD C 181.544 1.857 29.253 1.00 . A A . 106 GLU CD 1 1
7 22858 1 1 106 GLU CG C 181.562 2.443 27.855 1.00 . A A . 106 GLU CG 1 1
7 22859 1 1 106 GLU H H 178.232 3.174 27.881 1.00 . A A . 106 GLU H 1 1
7 22860 1 1 106 GLU HA H 179.653 3.265 26.115 1.00 . A A . 106 GLU HA 1 1
7 22861 1 1 106 GLU HB2 H 180.562 0.647 27.314 1.00 . A A . 106 GLU HB2 1 1
7 22862 1 1 106 GLU HB3 H 181.393 1.446 25.985 1.00 . A A . 106 GLU HB3 1 1
7 22863 1 1 106 GLU HG2 H 182.588 2.510 27.524 1.00 . A A . 106 GLU HG2 1 1
7 22864 1 1 106 GLU HG3 H 181.132 3.433 27.891 1.00 . A A . 106 GLU HG3 1 1
7 22865 1 1 106 GLU N N 178.515 2.298 27.545 1.00 . A A . 106 GLU N 1 1
7 22866 1 1 106 GLU O O 179.592 0.894 24.434 1.00 . A A . 106 GLU O 1 1
7 22867 1 1 106 GLU OE1 O 182.429 1.035 29.564 1.00 . A A . 106 GLU OE1 1 1
7 22868 1 1 106 GLU OE2 O 180.643 2.225 30.039 1.00 . A A . 106 GLU OE2 1 1
7 22869 1 1 107 THR C C 176.727 1.774 22.793 1.00 . A A . 107 THR C 1 1
7 22870 1 1 107 THR CA C 176.854 0.869 24.015 1.00 . A A . 107 THR CA 1 1
7 22871 1 1 107 THR CB C 175.450 0.420 24.459 1.00 . A A . 107 THR CB 1 1
7 22872 1 1 107 THR CG2 C 175.381 -1.094 24.590 1.00 . A A . 107 THR CG2 1 1
7 22873 1 1 107 THR H H 177.021 2.039 25.763 1.00 . A A . 107 THR H 1 1
7 22874 1 1 107 THR HA H 177.423 -0.008 23.747 1.00 . A A . 107 THR HA 1 1
7 22875 1 1 107 THR HB H 174.734 0.738 23.714 1.00 . A A . 107 THR HB 1 1
7 22876 1 1 107 THR HG1 H 174.168 1.040 25.827 1.00 . A A . 107 THR HG1 1 1
7 22877 1 1 107 THR HG21 H 174.548 -1.365 25.220 1.00 . A A . 107 THR HG21 1 1
7 22878 1 1 107 THR HG22 H 176.298 -1.459 25.031 1.00 . A A . 107 THR HG22 1 1
7 22879 1 1 107 THR HG23 H 175.253 -1.533 23.612 1.00 . A A . 107 THR HG23 1 1
7 22880 1 1 107 THR N N 177.547 1.544 25.101 1.00 . A A . 107 THR N 1 1
7 22881 1 1 107 THR O O 175.628 2.001 22.284 1.00 . A A . 107 THR O 1 1
7 22882 1 1 107 THR OG1 O 175.121 1.030 25.716 1.00 . A A . 107 THR OG1 1 1
7 22883 1 1 108 SER C C 177.949 2.369 19.863 1.00 . A A . 108 SER C 1 1
7 22884 1 1 108 SER CA C 177.874 3.165 21.163 1.00 . A A . 108 SER CA 1 1
7 22885 1 1 108 SER CB C 179.059 4.127 21.259 1.00 . A A . 108 SER CB 1 1
7 22886 1 1 108 SER H H 178.703 2.077 22.779 1.00 . A A . 108 SER H 1 1
7 22887 1 1 108 SER HA H 176.958 3.737 21.170 1.00 . A A . 108 SER HA 1 1
7 22888 1 1 108 SER HB2 H 179.699 3.990 20.400 1.00 . A A . 108 SER HB2 1 1
7 22889 1 1 108 SER HB3 H 178.694 5.143 21.280 1.00 . A A . 108 SER HB3 1 1
7 22890 1 1 108 SER HG H 180.236 4.701 22.720 1.00 . A A . 108 SER HG 1 1
7 22891 1 1 108 SER N N 177.858 2.284 22.324 1.00 . A A . 108 SER N 1 1
7 22892 1 1 108 SER O O 177.751 2.920 18.781 1.00 . A A . 108 SER O 1 1
7 22893 1 1 108 SER OG O 179.814 3.885 22.437 1.00 . A A . 108 SER OG 1 1
7 22894 1 1 109 ARG C C 177.003 0.096 18.042 1.00 . A A . 109 ARG C 1 1
7 22895 1 1 109 ARG CA C 178.335 0.202 18.805 1.00 . A A . 109 ARG CA 1 1
7 22896 1 1 109 ARG CB C 178.843 -1.189 19.210 1.00 . A A . 109 ARG CB 1 1
7 22897 1 1 109 ARG CD C 179.636 -3.458 18.475 1.00 . A A . 109 ARG CD 1 1
7 22898 1 1 109 ARG CG C 179.256 -2.056 18.032 1.00 . A A . 109 ARG CG 1 1
7 22899 1 1 109 ARG CZ C 178.084 -5.304 18.989 1.00 . A A . 109 ARG CZ 1 1
7 22900 1 1 109 ARG H H 178.380 0.696 20.866 1.00 . A A . 109 ARG H 1 1
7 22901 1 1 109 ARG HA H 179.062 0.647 18.141 1.00 . A A . 109 ARG HA 1 1
7 22902 1 1 109 ARG HB2 H 179.700 -1.071 19.858 1.00 . A A . 109 ARG HB2 1 1
7 22903 1 1 109 ARG HB3 H 178.063 -1.701 19.750 1.00 . A A . 109 ARG HB3 1 1
7 22904 1 1 109 ARG HD2 H 179.833 -4.057 17.600 1.00 . A A . 109 ARG HD2 1 1
7 22905 1 1 109 ARG HD3 H 180.530 -3.402 19.079 1.00 . A A . 109 ARG HD3 1 1
7 22906 1 1 109 ARG HE H 178.217 -3.600 20.020 1.00 . A A . 109 ARG HE 1 1
7 22907 1 1 109 ARG HG2 H 178.429 -2.121 17.339 1.00 . A A . 109 ARG HG2 1 1
7 22908 1 1 109 ARG HG3 H 180.103 -1.601 17.542 1.00 . A A . 109 ARG HG3 1 1
7 22909 1 1 109 ARG HH11 H 179.273 -5.627 17.385 1.00 . A A . 109 ARG HH11 1 1
7 22910 1 1 109 ARG HH12 H 178.176 -6.910 17.762 1.00 . A A . 109 ARG HH12 1 1
7 22911 1 1 109 ARG HH21 H 176.776 -5.290 20.530 1.00 . A A . 109 ARG HH21 1 1
7 22912 1 1 109 ARG HH22 H 176.757 -6.721 19.554 1.00 . A A . 109 ARG HH22 1 1
7 22913 1 1 109 ARG N N 178.234 1.074 19.976 1.00 . A A . 109 ARG N 1 1
7 22914 1 1 109 ARG NE N 178.576 -4.096 19.256 1.00 . A A . 109 ARG NE 1 1
7 22915 1 1 109 ARG NH1 N 178.551 -6.005 17.962 1.00 . A A . 109 ARG NH1 1 1
7 22916 1 1 109 ARG NH2 N 177.128 -5.814 19.754 1.00 . A A . 109 ARG NH2 1 1
7 22917 1 1 109 ARG O O 176.967 0.361 16.838 1.00 . A A . 109 ARG O 1 1
7 22918 1 1 110 PRO C C 174.078 0.940 17.505 1.00 . A A . 110 PRO C 1 1
7 22919 1 1 110 PRO CA C 174.576 -0.401 18.044 1.00 . A A . 110 PRO CA 1 1
7 22920 1 1 110 PRO CB C 173.640 -0.914 19.145 1.00 . A A . 110 PRO CB 1 1
7 22921 1 1 110 PRO CD C 175.792 -0.663 20.139 1.00 . A A . 110 PRO CD 1 1
7 22922 1 1 110 PRO CG C 174.321 -0.573 20.424 1.00 . A A . 110 PRO CG 1 1
7 22923 1 1 110 PRO HA H 174.609 -1.117 17.235 1.00 . A A . 110 PRO HA 1 1
7 22924 1 1 110 PRO HB2 H 172.683 -0.419 19.063 1.00 . A A . 110 PRO HB2 1 1
7 22925 1 1 110 PRO HB3 H 173.509 -1.981 19.040 1.00 . A A . 110 PRO HB3 1 1
7 22926 1 1 110 PRO HD2 H 176.340 0.036 20.753 1.00 . A A . 110 PRO HD2 1 1
7 22927 1 1 110 PRO HD3 H 176.145 -1.669 20.296 1.00 . A A . 110 PRO HD3 1 1
7 22928 1 1 110 PRO HG2 H 174.058 0.431 20.728 1.00 . A A . 110 PRO HG2 1 1
7 22929 1 1 110 PRO HG3 H 174.044 -1.283 21.190 1.00 . A A . 110 PRO HG3 1 1
7 22930 1 1 110 PRO N N 175.883 -0.289 18.712 1.00 . A A . 110 PRO N 1 1
7 22931 1 1 110 PRO O O 173.489 1.003 16.426 1.00 . A A . 110 PRO O 1 1
7 22932 1 1 111 LEU C C 174.726 3.845 16.678 1.00 . A A . 111 LEU C 1 1
7 22933 1 1 111 LEU CA C 173.895 3.344 17.856 1.00 . A A . 111 LEU CA 1 1
7 22934 1 1 111 LEU CB C 174.000 4.319 19.032 1.00 . A A . 111 LEU CB 1 1
7 22935 1 1 111 LEU CD1 C 172.477 4.905 20.937 1.00 . A A . 111 LEU CD1 1 1
7 22936 1 1 111 LEU CD2 C 172.666 6.439 18.968 1.00 . A A . 111 LEU CD2 1 1
7 22937 1 1 111 LEU CG C 172.686 4.990 19.432 1.00 . A A . 111 LEU CG 1 1
7 22938 1 1 111 LEU H H 174.795 1.893 19.111 1.00 . A A . 111 LEU H 1 1
7 22939 1 1 111 LEU HA H 172.863 3.280 17.546 1.00 . A A . 111 LEU HA 1 1
7 22940 1 1 111 LEU HB2 H 174.381 3.780 19.887 1.00 . A A . 111 LEU HB2 1 1
7 22941 1 1 111 LEU HB3 H 174.708 5.091 18.770 1.00 . A A . 111 LEU HB3 1 1
7 22942 1 1 111 LEU HD11 H 172.366 3.870 21.225 1.00 . A A . 111 LEU HD11 1 1
7 22943 1 1 111 LEU HD12 H 171.584 5.449 21.208 1.00 . A A . 111 LEU HD12 1 1
7 22944 1 1 111 LEU HD13 H 173.328 5.331 21.444 1.00 . A A . 111 LEU HD13 1 1
7 22945 1 1 111 LEU HD21 H 173.088 7.070 19.734 1.00 . A A . 111 LEU HD21 1 1
7 22946 1 1 111 LEU HD22 H 171.648 6.740 18.771 1.00 . A A . 111 LEU HD22 1 1
7 22947 1 1 111 LEU HD23 H 173.248 6.532 18.062 1.00 . A A . 111 LEU HD23 1 1
7 22948 1 1 111 LEU HG H 171.865 4.475 18.954 1.00 . A A . 111 LEU HG 1 1
7 22949 1 1 111 LEU N N 174.320 2.008 18.261 1.00 . A A . 111 LEU N 1 1
7 22950 1 1 111 LEU O O 174.193 4.434 15.738 1.00 . A A . 111 LEU O 1 1
7 22951 1 1 112 GLY C C 176.603 3.320 14.364 1.00 . A A . 112 GLY C 1 1
7 22952 1 1 112 GLY CA C 176.918 4.028 15.663 1.00 . A A . 112 GLY CA 1 1
7 22953 1 1 112 GLY H H 176.407 3.153 17.526 1.00 . A A . 112 GLY H 1 1
7 22954 1 1 112 GLY HA2 H 176.813 5.093 15.518 1.00 . A A . 112 GLY HA2 1 1
7 22955 1 1 112 GLY HA3 H 177.938 3.810 15.942 1.00 . A A . 112 GLY HA3 1 1
7 22956 1 1 112 GLY N N 176.034 3.610 16.738 1.00 . A A . 112 GLY N 1 1
7 22957 1 1 112 GLY O O 176.596 3.935 13.297 1.00 . A A . 112 GLY O 1 1
7 22958 1 1 113 ALA C C 174.644 1.639 12.719 1.00 . A A . 113 ALA C 1 1
7 22959 1 1 113 ALA CA C 175.996 1.221 13.283 1.00 . A A . 113 ALA CA 1 1
7 22960 1 1 113 ALA CB C 175.991 -0.261 13.634 1.00 . A A . 113 ALA CB 1 1
7 22961 1 1 113 ALA H H 176.364 1.588 15.339 1.00 . A A . 113 ALA H 1 1
7 22962 1 1 113 ALA HA H 176.756 1.392 12.534 1.00 . A A . 113 ALA HA 1 1
7 22963 1 1 113 ALA HB1 H 176.764 -0.765 13.072 1.00 . A A . 113 ALA HB1 1 1
7 22964 1 1 113 ALA HB2 H 175.030 -0.686 13.386 1.00 . A A . 113 ALA HB2 1 1
7 22965 1 1 113 ALA HB3 H 176.178 -0.383 14.690 1.00 . A A . 113 ALA HB3 1 1
7 22966 1 1 113 ALA N N 176.332 2.020 14.457 1.00 . A A . 113 ALA N 1 1
7 22967 1 1 113 ALA O O 174.444 1.658 11.504 1.00 . A A . 113 ALA O 1 1
7 22968 1 1 114 PHE C C 172.432 3.743 12.491 1.00 . A A . 114 PHE C 1 1
7 22969 1 1 114 PHE CA C 172.384 2.402 13.217 1.00 . A A . 114 PHE CA 1 1
7 22970 1 1 114 PHE CB C 171.467 2.501 14.439 1.00 . A A . 114 PHE CB 1 1
7 22971 1 1 114 PHE CD1 C 170.392 0.265 14.810 1.00 . A A . 114 PHE CD1 1 1
7 22972 1 1 114 PHE CD2 C 169.069 2.022 13.881 1.00 . A A . 114 PHE CD2 1 1
7 22973 1 1 114 PHE CE1 C 169.307 -0.588 14.748 1.00 . A A . 114 PHE CE1 1 1
7 22974 1 1 114 PHE CE2 C 167.980 1.173 13.819 1.00 . A A . 114 PHE CE2 1 1
7 22975 1 1 114 PHE CG C 170.286 1.578 14.376 1.00 . A A . 114 PHE CG 1 1
7 22976 1 1 114 PHE CZ C 168.100 -0.134 14.253 1.00 . A A . 114 PHE CZ 1 1
7 22977 1 1 114 PHE H H 173.944 1.931 14.570 1.00 . A A . 114 PHE H 1 1
7 22978 1 1 114 PHE HA H 171.989 1.657 12.542 1.00 . A A . 114 PHE HA 1 1
7 22979 1 1 114 PHE HB2 H 172.033 2.257 15.326 1.00 . A A . 114 PHE HB2 1 1
7 22980 1 1 114 PHE HB3 H 171.099 3.513 14.521 1.00 . A A . 114 PHE HB3 1 1
7 22981 1 1 114 PHE HD1 H 171.336 -0.090 15.197 1.00 . A A . 114 PHE HD1 1 1
7 22982 1 1 114 PHE HD2 H 168.975 3.043 13.542 1.00 . A A . 114 PHE HD2 1 1
7 22983 1 1 114 PHE HE1 H 169.404 -1.609 15.088 1.00 . A A . 114 PHE HE1 1 1
7 22984 1 1 114 PHE HE2 H 167.039 1.530 13.431 1.00 . A A . 114 PHE HE2 1 1
7 22985 1 1 114 PHE HZ H 167.251 -0.800 14.204 1.00 . A A . 114 PHE HZ 1 1
7 22986 1 1 114 PHE N N 173.720 1.975 13.614 1.00 . A A . 114 PHE N 1 1
7 22987 1 1 114 PHE O O 171.786 3.920 11.460 1.00 . A A . 114 PHE O 1 1
7 22988 1 1 115 LEU C C 174.047 5.924 11.079 1.00 . A A . 115 LEU C 1 1
7 22989 1 1 115 LEU CA C 173.332 6.007 12.424 1.00 . A A . 115 LEU CA 1 1
7 22990 1 1 115 LEU CB C 174.077 6.964 13.358 1.00 . A A . 115 LEU CB 1 1
7 22991 1 1 115 LEU CD1 C 173.748 8.207 15.515 1.00 . A A . 115 LEU CD1 1 1
7 22992 1 1 115 LEU CD2 C 173.007 9.232 13.357 1.00 . A A . 115 LEU CD2 1 1
7 22993 1 1 115 LEU CG C 173.180 7.934 14.132 1.00 . A A . 115 LEU CG 1 1
7 22994 1 1 115 LEU H H 173.694 4.485 13.861 1.00 . A A . 115 LEU H 1 1
7 22995 1 1 115 LEU HA H 172.335 6.387 12.257 1.00 . A A . 115 LEU HA 1 1
7 22996 1 1 115 LEU HB2 H 174.639 6.376 14.070 1.00 . A A . 115 LEU HB2 1 1
7 22997 1 1 115 LEU HB3 H 174.770 7.543 12.767 1.00 . A A . 115 LEU HB3 1 1
7 22998 1 1 115 LEU HD11 H 173.101 7.766 16.259 1.00 . A A . 115 LEU HD11 1 1
7 22999 1 1 115 LEU HD12 H 173.807 9.273 15.676 1.00 . A A . 115 LEU HD12 1 1
7 23000 1 1 115 LEU HD13 H 174.734 7.775 15.594 1.00 . A A . 115 LEU HD13 1 1
7 23001 1 1 115 LEU HD21 H 172.760 9.008 12.330 1.00 . A A . 115 LEU HD21 1 1
7 23002 1 1 115 LEU HD22 H 173.925 9.798 13.392 1.00 . A A . 115 LEU HD22 1 1
7 23003 1 1 115 LEU HD23 H 172.210 9.811 13.801 1.00 . A A . 115 LEU HD23 1 1
7 23004 1 1 115 LEU HG H 172.204 7.488 14.255 1.00 . A A . 115 LEU HG 1 1
7 23005 1 1 115 LEU N N 173.205 4.685 13.031 1.00 . A A . 115 LEU N 1 1
7 23006 1 1 115 LEU O O 173.681 6.620 10.134 1.00 . A A . 115 LEU O 1 1
7 23007 1 1 116 LEU C C 174.921 4.274 8.681 1.00 . A A . 116 LEU C 1 1
7 23008 1 1 116 LEU CA C 175.813 4.888 9.755 1.00 . A A . 116 LEU CA 1 1
7 23009 1 1 116 LEU CB C 177.044 4.005 9.989 1.00 . A A . 116 LEU CB 1 1
7 23010 1 1 116 LEU CD1 C 178.725 5.722 10.702 1.00 . A A . 116 LEU CD1 1 1
7 23011 1 1 116 LEU CD2 C 179.490 3.623 9.579 1.00 . A A . 116 LEU CD2 1 1
7 23012 1 1 116 LEU CG C 178.385 4.665 9.664 1.00 . A A . 116 LEU CG 1 1
7 23013 1 1 116 LEU H H 175.322 4.550 11.793 1.00 . A A . 116 LEU H 1 1
7 23014 1 1 116 LEU HA H 176.136 5.863 9.422 1.00 . A A . 116 LEU HA 1 1
7 23015 1 1 116 LEU HB2 H 177.053 3.708 11.028 1.00 . A A . 116 LEU HB2 1 1
7 23016 1 1 116 LEU HB3 H 176.946 3.120 9.380 1.00 . A A . 116 LEU HB3 1 1
7 23017 1 1 116 LEU HD11 H 179.177 6.573 10.214 1.00 . A A . 116 LEU HD11 1 1
7 23018 1 1 116 LEU HD12 H 179.417 5.312 11.423 1.00 . A A . 116 LEU HD12 1 1
7 23019 1 1 116 LEU HD13 H 177.822 6.034 11.206 1.00 . A A . 116 LEU HD13 1 1
7 23020 1 1 116 LEU HD21 H 179.120 2.676 9.946 1.00 . A A . 116 LEU HD21 1 1
7 23021 1 1 116 LEU HD22 H 180.330 3.937 10.179 1.00 . A A . 116 LEU HD22 1 1
7 23022 1 1 116 LEU HD23 H 179.801 3.513 8.551 1.00 . A A . 116 LEU HD23 1 1
7 23023 1 1 116 LEU HG H 178.314 5.156 8.705 1.00 . A A . 116 LEU HG 1 1
7 23024 1 1 116 LEU N N 175.065 5.067 10.997 1.00 . A A . 116 LEU N 1 1
7 23025 1 1 116 LEU O O 175.013 4.626 7.501 1.00 . A A . 116 LEU O 1 1
7 23026 1 1 117 GLY C C 172.021 3.648 7.753 1.00 . A A . 117 GLY C 1 1
7 23027 1 1 117 GLY CA C 173.139 2.718 8.171 1.00 . A A . 117 GLY CA 1 1
7 23028 1 1 117 GLY H H 174.030 3.115 10.052 1.00 . A A . 117 GLY H 1 1
7 23029 1 1 117 GLY HA2 H 173.688 2.410 7.293 1.00 . A A . 117 GLY HA2 1 1
7 23030 1 1 117 GLY HA3 H 172.710 1.846 8.642 1.00 . A A . 117 GLY HA3 1 1
7 23031 1 1 117 GLY N N 174.052 3.358 9.098 1.00 . A A . 117 GLY N 1 1
7 23032 1 1 117 GLY O O 171.574 3.617 6.605 1.00 . A A . 117 GLY O 1 1
7 23033 1 1 118 ALA C C 170.849 6.347 7.267 1.00 . A A . 118 ALA C 1 1
7 23034 1 1 118 ALA CA C 170.498 5.440 8.441 1.00 . A A . 118 ALA CA 1 1
7 23035 1 1 118 ALA CB C 170.223 6.268 9.687 1.00 . A A . 118 ALA CB 1 1
7 23036 1 1 118 ALA H H 171.935 4.400 9.605 1.00 . A A . 118 ALA H 1 1
7 23037 1 1 118 ALA HA H 169.602 4.889 8.199 1.00 . A A . 118 ALA HA 1 1
7 23038 1 1 118 ALA HB1 H 169.157 6.366 9.826 1.00 . A A . 118 ALA HB1 1 1
7 23039 1 1 118 ALA HB2 H 170.662 7.250 9.573 1.00 . A A . 118 ALA HB2 1 1
7 23040 1 1 118 ALA HB3 H 170.655 5.780 10.548 1.00 . A A . 118 ALA HB3 1 1
7 23041 1 1 118 ALA N N 171.563 4.473 8.697 1.00 . A A . 118 ALA N 1 1
7 23042 1 1 118 ALA O O 169.999 6.643 6.429 1.00 . A A . 118 ALA O 1 1
7 23043 1 1 119 THR C C 172.486 6.919 4.790 1.00 . A A . 119 THR C 1 1
7 23044 1 1 119 THR CA C 172.565 7.646 6.131 1.00 . A A . 119 THR CA 1 1
7 23045 1 1 119 THR CB C 174.014 8.115 6.359 1.00 . A A . 119 THR CB 1 1
7 23046 1 1 119 THR CG2 C 174.066 9.612 6.625 1.00 . A A . 119 THR CG2 1 1
7 23047 1 1 119 THR H H 172.732 6.536 7.926 1.00 . A A . 119 THR H 1 1
7 23048 1 1 119 THR HA H 171.924 8.514 6.097 1.00 . A A . 119 THR HA 1 1
7 23049 1 1 119 THR HB H 174.587 7.903 5.466 1.00 . A A . 119 THR HB 1 1
7 23050 1 1 119 THR HG1 H 174.780 6.499 7.210 1.00 . A A . 119 THR HG1 1 1
7 23051 1 1 119 THR HG21 H 173.294 10.108 6.056 1.00 . A A . 119 THR HG21 1 1
7 23052 1 1 119 THR HG22 H 175.031 9.996 6.334 1.00 . A A . 119 THR HG22 1 1
7 23053 1 1 119 THR HG23 H 173.908 9.795 7.680 1.00 . A A . 119 THR HG23 1 1
7 23054 1 1 119 THR N N 172.104 6.787 7.214 1.00 . A A . 119 THR N 1 1
7 23055 1 1 119 THR O O 171.985 7.464 3.809 1.00 . A A . 119 THR O 1 1
7 23056 1 1 119 THR OG1 O 174.592 7.409 7.465 1.00 . A A . 119 THR OG1 1 1
7 23057 1 1 120 LEU C C 171.524 4.574 3.094 1.00 . A A . 120 LEU C 1 1
7 23058 1 1 120 LEU CA C 172.952 4.880 3.539 1.00 . A A . 120 LEU CA 1 1
7 23059 1 1 120 LEU CB C 173.736 3.581 3.742 1.00 . A A . 120 LEU CB 1 1
7 23060 1 1 120 LEU CD1 C 176.053 2.858 4.380 1.00 . A A . 120 LEU CD1 1 1
7 23061 1 1 120 LEU CD2 C 175.471 3.209 1.971 1.00 . A A . 120 LEU CD2 1 1
7 23062 1 1 120 LEU CG C 175.224 3.672 3.398 1.00 . A A . 120 LEU CG 1 1
7 23063 1 1 120 LEU H H 173.333 5.290 5.584 1.00 . A A . 120 LEU H 1 1
7 23064 1 1 120 LEU HA H 173.434 5.459 2.766 1.00 . A A . 120 LEU HA 1 1
7 23065 1 1 120 LEU HB2 H 173.639 3.283 4.775 1.00 . A A . 120 LEU HB2 1 1
7 23066 1 1 120 LEU HB3 H 173.291 2.817 3.121 1.00 . A A . 120 LEU HB3 1 1
7 23067 1 1 120 LEU HD11 H 176.190 3.425 5.289 1.00 . A A . 120 LEU HD11 1 1
7 23068 1 1 120 LEU HD12 H 177.017 2.641 3.942 1.00 . A A . 120 LEU HD12 1 1
7 23069 1 1 120 LEU HD13 H 175.542 1.933 4.605 1.00 . A A . 120 LEU HD13 1 1
7 23070 1 1 120 LEU HD21 H 176.176 3.873 1.494 1.00 . A A . 120 LEU HD21 1 1
7 23071 1 1 120 LEU HD22 H 174.540 3.220 1.422 1.00 . A A . 120 LEU HD22 1 1
7 23072 1 1 120 LEU HD23 H 175.871 2.206 1.980 1.00 . A A . 120 LEU HD23 1 1
7 23073 1 1 120 LEU HG H 175.538 4.703 3.473 1.00 . A A . 120 LEU HG 1 1
7 23074 1 1 120 LEU N N 172.966 5.679 4.762 1.00 . A A . 120 LEU N 1 1
7 23075 1 1 120 LEU O O 171.240 4.515 1.902 1.00 . A A . 120 LEU O 1 1
7 23076 1 1 121 ALA C C 168.512 5.342 3.260 1.00 . A A . 121 ALA C 1 1
7 23077 1 1 121 ALA CA C 169.230 4.090 3.761 1.00 . A A . 121 ALA CA 1 1
7 23078 1 1 121 ALA CB C 168.526 3.534 4.990 1.00 . A A . 121 ALA CB 1 1
7 23079 1 1 121 ALA H H 170.927 4.399 4.998 1.00 . A A . 121 ALA H 1 1
7 23080 1 1 121 ALA HA H 169.201 3.339 2.986 1.00 . A A . 121 ALA HA 1 1
7 23081 1 1 121 ALA HB1 H 168.711 2.473 5.061 1.00 . A A . 121 ALA HB1 1 1
7 23082 1 1 121 ALA HB2 H 167.463 3.710 4.906 1.00 . A A . 121 ALA HB2 1 1
7 23083 1 1 121 ALA HB3 H 168.903 4.025 5.874 1.00 . A A . 121 ALA HB3 1 1
7 23084 1 1 121 ALA N N 170.632 4.375 4.061 1.00 . A A . 121 ALA N 1 1
7 23085 1 1 121 ALA O O 167.562 5.253 2.483 1.00 . A A . 121 ALA O 1 1
7 23086 1 1 122 LEU C C 168.931 8.218 1.959 1.00 . A A . 122 LEU C 1 1
7 23087 1 1 122 LEU CA C 168.372 7.774 3.309 1.00 . A A . 122 LEU CA 1 1
7 23088 1 1 122 LEU CB C 168.632 8.850 4.365 1.00 . A A . 122 LEU CB 1 1
7 23089 1 1 122 LEU CD1 C 167.938 9.827 6.569 1.00 . A A . 122 LEU CD1 1 1
7 23090 1 1 122 LEU CD2 C 166.398 9.956 4.603 1.00 . A A . 122 LEU CD2 1 1
7 23091 1 1 122 LEU CG C 167.459 9.128 5.307 1.00 . A A . 122 LEU CG 1 1
7 23092 1 1 122 LEU H H 169.710 6.507 4.358 1.00 . A A . 122 LEU H 1 1
7 23093 1 1 122 LEU HA H 167.307 7.624 3.211 1.00 . A A . 122 LEU HA 1 1
7 23094 1 1 122 LEU HB2 H 169.481 8.545 4.960 1.00 . A A . 122 LEU HB2 1 1
7 23095 1 1 122 LEU HB3 H 168.881 9.770 3.858 1.00 . A A . 122 LEU HB3 1 1
7 23096 1 1 122 LEU HD11 H 168.553 9.150 7.144 1.00 . A A . 122 LEU HD11 1 1
7 23097 1 1 122 LEU HD12 H 167.085 10.127 7.160 1.00 . A A . 122 LEU HD12 1 1
7 23098 1 1 122 LEU HD13 H 168.515 10.700 6.302 1.00 . A A . 122 LEU HD13 1 1
7 23099 1 1 122 LEU HD21 H 166.288 9.612 3.585 1.00 . A A . 122 LEU HD21 1 1
7 23100 1 1 122 LEU HD22 H 166.693 10.995 4.601 1.00 . A A . 122 LEU HD22 1 1
7 23101 1 1 122 LEU HD23 H 165.456 9.851 5.121 1.00 . A A . 122 LEU HD23 1 1
7 23102 1 1 122 LEU HG H 167.012 8.188 5.598 1.00 . A A . 122 LEU HG 1 1
7 23103 1 1 122 LEU N N 168.965 6.504 3.720 1.00 . A A . 122 LEU N 1 1
7 23104 1 1 122 LEU O O 168.274 8.940 1.209 1.00 . A A . 122 LEU O 1 1
7 23105 1 1 123 GLY C C 170.260 7.298 -0.737 1.00 . A A . 123 GLY C 1 1
7 23106 1 1 123 GLY CA C 170.781 8.137 0.408 1.00 . A A . 123 GLY CA 1 1
7 23107 1 1 123 GLY H H 170.635 7.231 2.315 1.00 . A A . 123 GLY H 1 1
7 23108 1 1 123 GLY HA2 H 170.588 9.179 0.197 1.00 . A A . 123 GLY HA2 1 1
7 23109 1 1 123 GLY HA3 H 171.848 7.989 0.495 1.00 . A A . 123 GLY HA3 1 1
7 23110 1 1 123 GLY N N 170.153 7.790 1.666 1.00 . A A . 123 GLY N 1 1
7 23111 1 1 123 GLY O O 170.074 6.093 -0.595 1.00 . A A . 123 GLY O 1 1
7 23112 1 1 124 TRP C C 170.629 6.521 -3.814 1.00 . A A . 124 TRP C 1 1
7 23113 1 1 124 TRP CA C 169.516 7.217 -3.043 1.00 . A A . 124 TRP CA 1 1
7 23114 1 1 124 TRP CB C 168.759 8.166 -3.969 1.00 . A A . 124 TRP CB 1 1
7 23115 1 1 124 TRP CD1 C 166.752 7.288 -5.290 1.00 . A A . 124 TRP CD1 1 1
7 23116 1 1 124 TRP CD2 C 166.291 7.822 -3.166 1.00 . A A . 124 TRP CD2 1 1
7 23117 1 1 124 TRP CE2 C 165.113 7.351 -3.775 1.00 . A A . 124 TRP CE2 1 1
7 23118 1 1 124 TRP CE3 C 166.244 8.216 -1.824 1.00 . A A . 124 TRP CE3 1 1
7 23119 1 1 124 TRP CG C 167.327 7.774 -4.154 1.00 . A A . 124 TRP CG 1 1
7 23120 1 1 124 TRP CH2 C 163.886 7.658 -1.778 1.00 . A A . 124 TRP CH2 1 1
7 23121 1 1 124 TRP CZ2 C 163.902 7.266 -3.089 1.00 . A A . 124 TRP CZ2 1 1
7 23122 1 1 124 TRP CZ3 C 165.043 8.130 -1.145 1.00 . A A . 124 TRP CZ3 1 1
7 23123 1 1 124 TRP H H 170.199 8.892 -1.940 1.00 . A A . 124 TRP H 1 1
7 23124 1 1 124 TRP HA H 168.830 6.465 -2.684 1.00 . A A . 124 TRP HA 1 1
7 23125 1 1 124 TRP HB2 H 168.783 9.164 -3.560 1.00 . A A . 124 TRP HB2 1 1
7 23126 1 1 124 TRP HB3 H 169.233 8.167 -4.940 1.00 . A A . 124 TRP HB3 1 1
7 23127 1 1 124 TRP HD1 H 167.279 7.134 -6.221 1.00 . A A . 124 TRP HD1 1 1
7 23128 1 1 124 TRP HE1 H 164.792 6.680 -5.736 1.00 . A A . 124 TRP HE1 1 1
7 23129 1 1 124 TRP HE3 H 167.127 8.583 -1.317 1.00 . A A . 124 TRP HE3 1 1
7 23130 1 1 124 TRP HH2 H 162.971 7.608 -1.209 1.00 . A A . 124 TRP HH2 1 1
7 23131 1 1 124 TRP HZ2 H 163.003 6.904 -3.562 1.00 . A A . 124 TRP HZ2 1 1
7 23132 1 1 124 TRP HZ3 H 164.990 8.429 -0.108 1.00 . A A . 124 TRP HZ3 1 1
7 23133 1 1 124 TRP N N 170.030 7.930 -1.880 1.00 . A A . 124 TRP N 1 1
7 23134 1 1 124 TRP NE1 N 165.420 7.034 -5.071 1.00 . A A . 124 TRP NE1 1 1
7 23135 1 1 124 TRP O O 170.359 5.757 -4.738 1.00 . A A . 124 TRP O 1 1
7 23136 1 1 125 THR C C 173.078 6.535 -5.554 1.00 . A A . 125 THR C 1 1
7 23137 1 1 125 THR CA C 173.038 6.186 -4.066 1.00 . A A . 125 THR CA 1 1
7 23138 1 1 125 THR CB C 173.055 4.655 -3.895 1.00 . A A . 125 THR CB 1 1
7 23139 1 1 125 THR CG2 C 174.450 4.096 -4.119 1.00 . A A . 125 THR CG2 1 1
7 23140 1 1 125 THR H H 172.010 7.388 -2.661 1.00 . A A . 125 THR H 1 1
7 23141 1 1 125 THR HA H 173.923 6.588 -3.591 1.00 . A A . 125 THR HA 1 1
7 23142 1 1 125 THR HB H 172.386 4.222 -4.627 1.00 . A A . 125 THR HB 1 1
7 23143 1 1 125 THR HG1 H 171.722 4.661 -2.435 1.00 . A A . 125 THR HG1 1 1
7 23144 1 1 125 THR HG21 H 174.827 4.436 -5.071 1.00 . A A . 125 THR HG21 1 1
7 23145 1 1 125 THR HG22 H 174.409 3.016 -4.115 1.00 . A A . 125 THR HG22 1 1
7 23146 1 1 125 THR HG23 H 175.106 4.433 -3.330 1.00 . A A . 125 THR HG23 1 1
7 23147 1 1 125 THR N N 171.873 6.783 -3.416 1.00 . A A . 125 THR N 1 1
7 23148 1 1 125 THR O O 172.622 5.760 -6.397 1.00 . A A . 125 THR O 1 1
7 23149 1 1 125 THR OG1 O 172.604 4.302 -2.581 1.00 . A A . 125 THR OG1 1 1
7 23150 1 1 126 PRO C C 174.508 7.216 -8.197 1.00 . A A . 126 PRO C 1 1
7 23151 1 1 126 PRO CA C 173.750 8.177 -7.283 1.00 . A A . 126 PRO CA 1 1
7 23152 1 1 126 PRO CB C 174.505 9.506 -7.167 1.00 . A A . 126 PRO CB 1 1
7 23153 1 1 126 PRO CD C 174.272 8.650 -4.949 1.00 . A A . 126 PRO CD 1 1
7 23154 1 1 126 PRO CG C 174.343 9.922 -5.744 1.00 . A A . 126 PRO CG 1 1
7 23155 1 1 126 PRO HA H 172.770 8.357 -7.700 1.00 . A A . 126 PRO HA 1 1
7 23156 1 1 126 PRO HB2 H 175.545 9.354 -7.418 1.00 . A A . 126 PRO HB2 1 1
7 23157 1 1 126 PRO HB3 H 174.069 10.229 -7.840 1.00 . A A . 126 PRO HB3 1 1
7 23158 1 1 126 PRO HD2 H 175.263 8.326 -4.663 1.00 . A A . 126 PRO HD2 1 1
7 23159 1 1 126 PRO HD3 H 173.650 8.783 -4.077 1.00 . A A . 126 PRO HD3 1 1
7 23160 1 1 126 PRO HG2 H 175.193 10.512 -5.435 1.00 . A A . 126 PRO HG2 1 1
7 23161 1 1 126 PRO HG3 H 173.430 10.488 -5.629 1.00 . A A . 126 PRO HG3 1 1
7 23162 1 1 126 PRO N N 173.657 7.702 -5.894 1.00 . A A . 126 PRO N 1 1
7 23163 1 1 126 PRO O O 174.395 7.295 -9.419 1.00 . A A . 126 PRO O 1 1
7 23164 1 1 127 CYS C C 175.125 4.374 -9.113 1.00 . A A . 127 CYS C 1 1
7 23165 1 1 127 CYS CA C 176.046 5.331 -8.361 1.00 . A A . 127 CYS CA 1 1
7 23166 1 1 127 CYS CB C 176.972 4.540 -7.436 1.00 . A A . 127 CYS CB 1 1
7 23167 1 1 127 CYS H H 175.329 6.301 -6.623 1.00 . A A . 127 CYS H 1 1
7 23168 1 1 127 CYS HA H 176.645 5.869 -9.081 1.00 . A A . 127 CYS HA 1 1
7 23169 1 1 127 CYS HB2 H 176.390 4.128 -6.625 1.00 . A A . 127 CYS HB2 1 1
7 23170 1 1 127 CYS HB3 H 177.420 3.732 -7.995 1.00 . A A . 127 CYS HB3 1 1
7 23171 1 1 127 CYS N N 175.276 6.310 -7.598 1.00 . A A . 127 CYS N 1 1
7 23172 1 1 127 CYS O O 175.359 4.064 -10.276 1.00 . A A . 127 CYS O 1 1
7 23173 1 1 127 CYS SG S 178.315 5.530 -6.707 1.00 . A A . 127 CYS SG 1 1
7 23174 1 1 128 ILE C C 171.830 3.697 -9.445 1.00 . A A . 128 ILE C 1 1
7 23175 1 1 128 ILE CA C 173.126 2.990 -9.062 1.00 . A A . 128 ILE CA 1 1
7 23176 1 1 128 ILE CB C 172.804 1.795 -8.138 1.00 . A A . 128 ILE CB 1 1
7 23177 1 1 128 ILE CD1 C 171.750 1.226 -5.895 1.00 . A A . 128 ILE CD1 1 1
7 23178 1 1 128 ILE CG1 C 172.464 2.272 -6.725 1.00 . A A . 128 ILE CG1 1 1
7 23179 1 1 128 ILE CG2 C 173.972 0.821 -8.106 1.00 . A A . 128 ILE CG2 1 1
7 23180 1 1 128 ILE H H 173.919 4.206 -7.519 1.00 . A A . 128 ILE H 1 1
7 23181 1 1 128 ILE HA H 173.587 2.605 -9.960 1.00 . A A . 128 ILE HA 1 1
7 23182 1 1 128 ILE HB H 171.948 1.277 -8.552 1.00 . A A . 128 ILE HB 1 1
7 23183 1 1 128 ILE HD11 H 172.235 0.271 -6.025 1.00 . A A . 128 ILE HD11 1 1
7 23184 1 1 128 ILE HD12 H 170.722 1.154 -6.214 1.00 . A A . 128 ILE HD12 1 1
7 23185 1 1 128 ILE HD13 H 171.785 1.508 -4.853 1.00 . A A . 128 ILE HD13 1 1
7 23186 1 1 128 ILE HG12 H 173.375 2.535 -6.212 1.00 . A A . 128 ILE HG12 1 1
7 23187 1 1 128 ILE HG13 H 171.825 3.142 -6.787 1.00 . A A . 128 ILE HG13 1 1
7 23188 1 1 128 ILE HG21 H 174.015 0.347 -7.136 1.00 . A A . 128 ILE HG21 1 1
7 23189 1 1 128 ILE HG22 H 174.892 1.357 -8.284 1.00 . A A . 128 ILE HG22 1 1
7 23190 1 1 128 ILE HG23 H 173.838 0.070 -8.869 1.00 . A A . 128 ILE HG23 1 1
7 23191 1 1 128 ILE N N 174.071 3.912 -8.443 1.00 . A A . 128 ILE N 1 1
7 23192 1 1 128 ILE O O 170.880 3.057 -9.892 1.00 . A A . 128 ILE O 1 1
7 23193 1 1 129 GLY C C 170.175 5.633 -11.039 1.00 . A A . 129 GLY C 1 1
7 23194 1 1 129 GLY CA C 170.628 5.809 -9.599 1.00 . A A . 129 GLY CA 1 1
7 23195 1 1 129 GLY H H 172.603 5.462 -8.906 1.00 . A A . 129 GLY H 1 1
7 23196 1 1 129 GLY HA2 H 169.821 5.516 -8.944 1.00 . A A . 129 GLY HA2 1 1
7 23197 1 1 129 GLY HA3 H 170.851 6.852 -9.429 1.00 . A A . 129 GLY HA3 1 1
7 23198 1 1 129 GLY N N 171.808 5.017 -9.269 1.00 . A A . 129 GLY N 1 1
7 23199 1 1 129 GLY O O 169.101 5.082 -11.284 1.00 . A A . 129 GLY O 1 1
7 23200 1 1 130 PRO C C 170.540 4.509 -13.883 1.00 . A A . 130 PRO C 1 1
7 23201 1 1 130 PRO CA C 170.634 5.971 -13.444 1.00 . A A . 130 PRO CA 1 1
7 23202 1 1 130 PRO CB C 171.790 6.677 -14.164 1.00 . A A . 130 PRO CB 1 1
7 23203 1 1 130 PRO CD C 172.257 6.799 -11.822 1.00 . A A . 130 PRO CD 1 1
7 23204 1 1 130 PRO CG C 172.906 6.713 -13.174 1.00 . A A . 130 PRO CG 1 1
7 23205 1 1 130 PRO HA H 169.703 6.471 -13.674 1.00 . A A . 130 PRO HA 1 1
7 23206 1 1 130 PRO HB2 H 172.063 6.115 -15.046 1.00 . A A . 130 PRO HB2 1 1
7 23207 1 1 130 PRO HB3 H 171.484 7.674 -14.446 1.00 . A A . 130 PRO HB3 1 1
7 23208 1 1 130 PRO HD2 H 172.862 6.298 -11.080 1.00 . A A . 130 PRO HD2 1 1
7 23209 1 1 130 PRO HD3 H 172.097 7.831 -11.547 1.00 . A A . 130 PRO HD3 1 1
7 23210 1 1 130 PRO HG2 H 173.494 5.809 -13.250 1.00 . A A . 130 PRO HG2 1 1
7 23211 1 1 130 PRO HG3 H 173.526 7.579 -13.349 1.00 . A A . 130 PRO HG3 1 1
7 23212 1 1 130 PRO N N 170.974 6.100 -12.020 1.00 . A A . 130 PRO N 1 1
7 23213 1 1 130 PRO O O 169.733 4.160 -14.746 1.00 . A A . 130 PRO O 1 1
7 23214 1 1 131 ILE C C 170.049 1.586 -13.253 1.00 . A A . 131 ILE C 1 1
7 23215 1 1 131 ILE CA C 171.392 2.236 -13.588 1.00 . A A . 131 ILE CA 1 1
7 23216 1 1 131 ILE CB C 172.522 1.501 -12.830 1.00 . A A . 131 ILE CB 1 1
7 23217 1 1 131 ILE CD1 C 175.004 1.588 -12.265 1.00 . A A . 131 ILE CD1 1 1
7 23218 1 1 131 ILE CG1 C 173.852 2.245 -12.992 1.00 . A A . 131 ILE CG1 1 1
7 23219 1 1 131 ILE CG2 C 172.656 0.066 -13.328 1.00 . A A . 131 ILE CG2 1 1
7 23220 1 1 131 ILE H H 172.004 4.024 -12.620 1.00 . A A . 131 ILE H 1 1
7 23221 1 1 131 ILE HA H 171.572 2.131 -14.648 1.00 . A A . 131 ILE HA 1 1
7 23222 1 1 131 ILE HB H 172.261 1.468 -11.781 1.00 . A A . 131 ILE HB 1 1
7 23223 1 1 131 ILE HD11 H 175.878 1.588 -12.900 1.00 . A A . 131 ILE HD11 1 1
7 23224 1 1 131 ILE HD12 H 174.740 0.570 -12.015 1.00 . A A . 131 ILE HD12 1 1
7 23225 1 1 131 ILE HD13 H 175.218 2.137 -11.359 1.00 . A A . 131 ILE HD13 1 1
7 23226 1 1 131 ILE HG12 H 174.105 2.290 -14.041 1.00 . A A . 131 ILE HG12 1 1
7 23227 1 1 131 ILE HG13 H 173.746 3.248 -12.609 1.00 . A A . 131 ILE HG13 1 1
7 23228 1 1 131 ILE HG21 H 172.911 -0.580 -12.501 1.00 . A A . 131 ILE HG21 1 1
7 23229 1 1 131 ILE HG22 H 173.433 0.018 -14.076 1.00 . A A . 131 ILE HG22 1 1
7 23230 1 1 131 ILE HG23 H 171.718 -0.254 -13.759 1.00 . A A . 131 ILE HG23 1 1
7 23231 1 1 131 ILE N N 171.375 3.664 -13.279 1.00 . A A . 131 ILE N 1 1
7 23232 1 1 131 ILE O O 169.554 0.745 -14.006 1.00 . A A . 131 ILE O 1 1
7 23233 1 1 132 LEU C C 167.069 1.808 -12.705 1.00 . A A . 132 LEU C 1 1
7 23234 1 1 132 LEU CA C 168.166 1.446 -11.707 1.00 . A A . 132 LEU CA 1 1
7 23235 1 1 132 LEU CB C 167.796 1.956 -10.312 1.00 . A A . 132 LEU CB 1 1
7 23236 1 1 132 LEU CD1 C 168.053 1.713 -7.827 1.00 . A A . 132 LEU CD1 1 1
7 23237 1 1 132 LEU CD2 C 167.231 -0.215 -9.194 1.00 . A A . 132 LEU CD2 1 1
7 23238 1 1 132 LEU CG C 168.145 1.001 -9.168 1.00 . A A . 132 LEU CG 1 1
7 23239 1 1 132 LEU H H 169.903 2.658 -11.563 1.00 . A A . 132 LEU H 1 1
7 23240 1 1 132 LEU HA H 168.257 0.370 -11.674 1.00 . A A . 132 LEU HA 1 1
7 23241 1 1 132 LEU HB2 H 168.311 2.891 -10.144 1.00 . A A . 132 LEU HB2 1 1
7 23242 1 1 132 LEU HB3 H 166.734 2.138 -10.288 1.00 . A A . 132 LEU HB3 1 1
7 23243 1 1 132 LEU HD11 H 168.756 1.271 -7.138 1.00 . A A . 132 LEU HD11 1 1
7 23244 1 1 132 LEU HD12 H 167.052 1.614 -7.432 1.00 . A A . 132 LEU HD12 1 1
7 23245 1 1 132 LEU HD13 H 168.287 2.760 -7.958 1.00 . A A . 132 LEU HD13 1 1
7 23246 1 1 132 LEU HD21 H 166.493 -0.094 -9.974 1.00 . A A . 132 LEU HD21 1 1
7 23247 1 1 132 LEU HD22 H 166.735 -0.316 -8.241 1.00 . A A . 132 LEU HD22 1 1
7 23248 1 1 132 LEU HD23 H 167.818 -1.101 -9.391 1.00 . A A . 132 LEU HD23 1 1
7 23249 1 1 132 LEU HG H 169.161 0.658 -9.293 1.00 . A A . 132 LEU HG 1 1
7 23250 1 1 132 LEU N N 169.455 1.987 -12.129 1.00 . A A . 132 LEU N 1 1
7 23251 1 1 132 LEU O O 166.095 1.071 -12.863 1.00 . A A . 132 LEU O 1 1
7 23252 1 1 133 GLY C C 166.239 2.462 -15.570 1.00 . A A . 133 GLY C 1 1
7 23253 1 1 133 GLY CA C 166.262 3.380 -14.363 1.00 . A A . 133 GLY CA 1 1
7 23254 1 1 133 GLY H H 168.024 3.501 -13.191 1.00 . A A . 133 GLY H 1 1
7 23255 1 1 133 GLY HA2 H 165.281 3.389 -13.910 1.00 . A A . 133 GLY HA2 1 1
7 23256 1 1 133 GLY HA3 H 166.510 4.379 -14.688 1.00 . A A . 133 GLY HA3 1 1
7 23257 1 1 133 GLY N N 167.235 2.947 -13.375 1.00 . A A . 133 GLY N 1 1
7 23258 1 1 133 GLY O O 165.203 2.292 -16.211 1.00 . A A . 133 GLY O 1 1
7 23259 1 1 134 ALA C C 166.971 -0.426 -16.622 1.00 . A A . 134 ALA C 1 1
7 23260 1 1 134 ALA CA C 167.511 0.948 -16.997 1.00 . A A . 134 ALA CA 1 1
7 23261 1 1 134 ALA CB C 168.963 0.846 -17.441 1.00 . A A . 134 ALA CB 1 1
7 23262 1 1 134 ALA H H 168.178 2.050 -15.317 1.00 . A A . 134 ALA H 1 1
7 23263 1 1 134 ALA HA H 166.929 1.344 -17.818 1.00 . A A . 134 ALA HA 1 1
7 23264 1 1 134 ALA HB1 H 169.255 1.760 -17.937 1.00 . A A . 134 ALA HB1 1 1
7 23265 1 1 134 ALA HB2 H 169.073 0.014 -18.122 1.00 . A A . 134 ALA HB2 1 1
7 23266 1 1 134 ALA HB3 H 169.593 0.688 -16.577 1.00 . A A . 134 ALA HB3 1 1
7 23267 1 1 134 ALA N N 167.389 1.866 -15.870 1.00 . A A . 134 ALA N 1 1
7 23268 1 1 134 ALA O O 166.365 -1.116 -17.446 1.00 . A A . 134 ALA O 1 1
7 23269 1 1 135 ILE C C 165.199 -2.134 -14.794 1.00 . A A . 135 ILE C 1 1
7 23270 1 1 135 ILE CA C 166.728 -2.102 -14.863 1.00 . A A . 135 ILE CA 1 1
7 23271 1 1 135 ILE CB C 167.326 -2.412 -13.467 1.00 . A A . 135 ILE CB 1 1
7 23272 1 1 135 ILE CD1 C 169.459 -3.434 -14.425 1.00 . A A . 135 ILE CD1 1 1
7 23273 1 1 135 ILE CG1 C 168.857 -2.377 -13.523 1.00 . A A . 135 ILE CG1 1 1
7 23274 1 1 135 ILE CG2 C 166.849 -3.767 -12.956 1.00 . A A . 135 ILE CG2 1 1
7 23275 1 1 135 ILE H H 167.695 -0.220 -14.770 1.00 . A A . 135 ILE H 1 1
7 23276 1 1 135 ILE HA H 167.059 -2.868 -15.552 1.00 . A A . 135 ILE HA 1 1
7 23277 1 1 135 ILE HB H 166.982 -1.656 -12.778 1.00 . A A . 135 ILE HB 1 1
7 23278 1 1 135 ILE HD11 H 170.303 -3.892 -13.931 1.00 . A A . 135 ILE HD11 1 1
7 23279 1 1 135 ILE HD12 H 169.787 -2.976 -15.348 1.00 . A A . 135 ILE HD12 1 1
7 23280 1 1 135 ILE HD13 H 168.716 -4.188 -14.643 1.00 . A A . 135 ILE HD13 1 1
7 23281 1 1 135 ILE HG12 H 169.175 -1.411 -13.889 1.00 . A A . 135 ILE HG12 1 1
7 23282 1 1 135 ILE HG13 H 169.250 -2.526 -12.528 1.00 . A A . 135 ILE HG13 1 1
7 23283 1 1 135 ILE HG21 H 166.623 -3.696 -11.902 1.00 . A A . 135 ILE HG21 1 1
7 23284 1 1 135 ILE HG22 H 167.623 -4.503 -13.110 1.00 . A A . 135 ILE HG22 1 1
7 23285 1 1 135 ILE HG23 H 165.960 -4.062 -13.494 1.00 . A A . 135 ILE HG23 1 1
7 23286 1 1 135 ILE N N 167.195 -0.815 -15.368 1.00 . A A . 135 ILE N 1 1
7 23287 1 1 135 ILE O O 164.582 -3.186 -14.969 1.00 . A A . 135 ILE O 1 1
7 23288 1 1 136 LEU C C 162.485 -1.328 -15.777 1.00 . A A . 136 LEU C 1 1
7 23289 1 1 136 LEU CA C 163.136 -0.860 -14.476 1.00 . A A . 136 LEU CA 1 1
7 23290 1 1 136 LEU CB C 162.720 0.584 -14.176 1.00 . A A . 136 LEU CB 1 1
7 23291 1 1 136 LEU CD1 C 161.985 2.212 -12.419 1.00 . A A . 136 LEU CD1 1 1
7 23292 1 1 136 LEU CD2 C 160.455 0.366 -13.116 1.00 . A A . 136 LEU CD2 1 1
7 23293 1 1 136 LEU CG C 161.904 0.772 -12.894 1.00 . A A . 136 LEU CG 1 1
7 23294 1 1 136 LEU H H 165.143 -0.165 -14.421 1.00 . A A . 136 LEU H 1 1
7 23295 1 1 136 LEU HA H 162.801 -1.498 -13.673 1.00 . A A . 136 LEU HA 1 1
7 23296 1 1 136 LEU HB2 H 163.612 1.185 -14.102 1.00 . A A . 136 LEU HB2 1 1
7 23297 1 1 136 LEU HB3 H 162.131 0.943 -15.005 1.00 . A A . 136 LEU HB3 1 1
7 23298 1 1 136 LEU HD11 H 161.349 2.343 -11.555 1.00 . A A . 136 LEU HD11 1 1
7 23299 1 1 136 LEU HD12 H 161.658 2.872 -13.210 1.00 . A A . 136 LEU HD12 1 1
7 23300 1 1 136 LEU HD13 H 163.005 2.446 -12.153 1.00 . A A . 136 LEU HD13 1 1
7 23301 1 1 136 LEU HD21 H 159.983 1.067 -13.789 1.00 . A A . 136 LEU HD21 1 1
7 23302 1 1 136 LEU HD22 H 159.933 0.367 -12.171 1.00 . A A . 136 LEU HD22 1 1
7 23303 1 1 136 LEU HD23 H 160.421 -0.625 -13.546 1.00 . A A . 136 LEU HD23 1 1
7 23304 1 1 136 LEU HG H 162.314 0.142 -12.119 1.00 . A A . 136 LEU HG 1 1
7 23305 1 1 136 LEU N N 164.593 -0.970 -14.555 1.00 . A A . 136 LEU N 1 1
7 23306 1 1 136 LEU O O 161.493 -2.057 -15.760 1.00 . A A . 136 LEU O 1 1
7 23307 1 1 137 THR C C 162.811 -2.764 -18.503 1.00 . A A . 137 THR C 1 1
7 23308 1 1 137 THR CA C 162.537 -1.288 -18.212 1.00 . A A . 137 THR CA 1 1
7 23309 1 1 137 THR CB C 163.155 -0.425 -19.328 1.00 . A A . 137 THR CB 1 1
7 23310 1 1 137 THR CG2 C 162.143 0.582 -19.853 1.00 . A A . 137 THR CG2 1 1
7 23311 1 1 137 THR H H 163.839 -0.320 -16.855 1.00 . A A . 137 THR H 1 1
7 23312 1 1 137 THR HA H 161.469 -1.126 -18.209 1.00 . A A . 137 THR HA 1 1
7 23313 1 1 137 THR HB H 163.453 -1.073 -20.140 1.00 . A A . 137 THR HB 1 1
7 23314 1 1 137 THR HG1 H 165.023 -0.359 -18.674 1.00 . A A . 137 THR HG1 1 1
7 23315 1 1 137 THR HG21 H 161.358 0.062 -20.383 1.00 . A A . 137 THR HG21 1 1
7 23316 1 1 137 THR HG22 H 162.634 1.271 -20.523 1.00 . A A . 137 THR HG22 1 1
7 23317 1 1 137 THR HG23 H 161.716 1.129 -19.025 1.00 . A A . 137 THR HG23 1 1
7 23318 1 1 137 THR N N 163.054 -0.907 -16.904 1.00 . A A . 137 THR N 1 1
7 23319 1 1 137 THR O O 162.102 -3.394 -19.286 1.00 . A A . 137 THR O 1 1
7 23320 1 1 137 THR OG1 O 164.307 0.269 -18.828 1.00 . A A . 137 THR OG1 1 1
7 23321 1 1 138 LEU C C 163.233 -5.603 -17.271 1.00 . A A . 138 LEU C 1 1
7 23322 1 1 138 LEU CA C 164.201 -4.709 -18.038 1.00 . A A . 138 LEU CA 1 1
7 23323 1 1 138 LEU CB C 165.637 -4.961 -17.565 1.00 . A A . 138 LEU CB 1 1
7 23324 1 1 138 LEU CD1 C 167.235 -6.265 -18.994 1.00 . A A . 138 LEU CD1 1 1
7 23325 1 1 138 LEU CD2 C 166.783 -6.995 -16.643 1.00 . A A . 138 LEU CD2 1 1
7 23326 1 1 138 LEU CG C 166.194 -6.350 -17.890 1.00 . A A . 138 LEU CG 1 1
7 23327 1 1 138 LEU H H 164.369 -2.751 -17.248 1.00 . A A . 138 LEU H 1 1
7 23328 1 1 138 LEU HA H 164.130 -4.940 -19.090 1.00 . A A . 138 LEU HA 1 1
7 23329 1 1 138 LEU HB2 H 166.279 -4.222 -18.023 1.00 . A A . 138 LEU HB2 1 1
7 23330 1 1 138 LEU HB3 H 165.669 -4.827 -16.494 1.00 . A A . 138 LEU HB3 1 1
7 23331 1 1 138 LEU HD11 H 167.999 -5.554 -18.715 1.00 . A A . 138 LEU HD11 1 1
7 23332 1 1 138 LEU HD12 H 166.761 -5.942 -19.910 1.00 . A A . 138 LEU HD12 1 1
7 23333 1 1 138 LEU HD13 H 167.682 -7.236 -19.143 1.00 . A A . 138 LEU HD13 1 1
7 23334 1 1 138 LEU HD21 H 167.090 -8.005 -16.871 1.00 . A A . 138 LEU HD21 1 1
7 23335 1 1 138 LEU HD22 H 166.039 -7.014 -15.861 1.00 . A A . 138 LEU HD22 1 1
7 23336 1 1 138 LEU HD23 H 167.639 -6.425 -16.312 1.00 . A A . 138 LEU HD23 1 1
7 23337 1 1 138 LEU HG H 165.387 -6.980 -18.242 1.00 . A A . 138 LEU HG 1 1
7 23338 1 1 138 LEU N N 163.841 -3.307 -17.860 1.00 . A A . 138 LEU N 1 1
7 23339 1 1 138 LEU O O 162.849 -6.670 -17.744 1.00 . A A . 138 LEU O 1 1
7 23340 1 1 139 THR C C 160.504 -5.939 -15.878 1.00 . A A . 139 THR C 1 1
7 23341 1 1 139 THR CA C 161.898 -5.897 -15.246 1.00 . A A . 139 THR CA 1 1
7 23342 1 1 139 THR CB C 161.799 -5.295 -13.827 1.00 . A A . 139 THR CB 1 1
7 23343 1 1 139 THR CG2 C 161.251 -6.313 -12.837 1.00 . A A . 139 THR CG2 1 1
7 23344 1 1 139 THR H H 163.174 -4.285 -15.765 1.00 . A A . 139 THR H 1 1
7 23345 1 1 139 THR HA H 162.271 -6.909 -15.160 1.00 . A A . 139 THR HA 1 1
7 23346 1 1 139 THR HB H 161.128 -4.447 -13.857 1.00 . A A . 139 THR HB 1 1
7 23347 1 1 139 THR HG1 H 163.487 -4.280 -14.049 1.00 . A A . 139 THR HG1 1 1
7 23348 1 1 139 THR HG21 H 160.717 -5.801 -12.049 1.00 . A A . 139 THR HG21 1 1
7 23349 1 1 139 THR HG22 H 162.066 -6.876 -12.409 1.00 . A A . 139 THR HG22 1 1
7 23350 1 1 139 THR HG23 H 160.579 -6.987 -13.348 1.00 . A A . 139 THR HG23 1 1
7 23351 1 1 139 THR N N 162.829 -5.148 -16.085 1.00 . A A . 139 THR N 1 1
7 23352 1 1 139 THR O O 159.673 -6.775 -15.520 1.00 . A A . 139 THR O 1 1
7 23353 1 1 139 THR OG1 O 163.091 -4.855 -13.383 1.00 . A A . 139 THR OG1 1 1
7 23354 1 1 140 ALA C C 158.762 -6.219 -18.370 1.00 . A A . 140 ALA C 1 1
7 23355 1 1 140 ALA CA C 158.974 -4.973 -17.514 1.00 . A A . 140 ALA CA 1 1
7 23356 1 1 140 ALA CB C 158.890 -3.720 -18.372 1.00 . A A . 140 ALA CB 1 1
7 23357 1 1 140 ALA H H 160.955 -4.385 -17.054 1.00 . A A . 140 ALA H 1 1
7 23358 1 1 140 ALA HA H 158.194 -4.925 -16.766 1.00 . A A . 140 ALA HA 1 1
7 23359 1 1 140 ALA HB1 H 158.812 -2.851 -17.737 1.00 . A A . 140 ALA HB1 1 1
7 23360 1 1 140 ALA HB2 H 158.021 -3.779 -19.011 1.00 . A A . 140 ALA HB2 1 1
7 23361 1 1 140 ALA HB3 H 159.779 -3.641 -18.983 1.00 . A A . 140 ALA HB3 1 1
7 23362 1 1 140 ALA N N 160.258 -5.031 -16.822 1.00 . A A . 140 ALA N 1 1
7 23363 1 1 140 ALA O O 157.653 -6.742 -18.460 1.00 . A A . 140 ALA O 1 1
7 23364 1 1 141 VAL C C 160.342 -9.094 -19.117 1.00 . A A . 141 VAL C 1 1
7 23365 1 1 141 VAL CA C 159.772 -7.874 -19.843 1.00 . A A . 141 VAL CA 1 1
7 23366 1 1 141 VAL CB C 160.525 -7.665 -21.175 1.00 . A A . 141 VAL CB 1 1
7 23367 1 1 141 VAL CG1 C 159.704 -6.796 -22.120 1.00 . A A . 141 VAL CG1 1 1
7 23368 1 1 141 VAL CG2 C 161.898 -7.048 -20.936 1.00 . A A . 141 VAL CG2 1 1
7 23369 1 1 141 VAL H H 160.691 -6.217 -18.896 1.00 . A A . 141 VAL H 1 1
7 23370 1 1 141 VAL HA H 158.731 -8.060 -20.067 1.00 . A A . 141 VAL HA 1 1
7 23371 1 1 141 VAL HB H 160.663 -8.630 -21.641 1.00 . A A . 141 VAL HB 1 1
7 23372 1 1 141 VAL HG11 H 160.318 -5.990 -22.493 1.00 . A A . 141 VAL HG11 1 1
7 23373 1 1 141 VAL HG12 H 158.857 -6.387 -21.588 1.00 . A A . 141 VAL HG12 1 1
7 23374 1 1 141 VAL HG13 H 159.354 -7.396 -22.947 1.00 . A A . 141 VAL HG13 1 1
7 23375 1 1 141 VAL HG21 H 162.610 -7.479 -21.625 1.00 . A A . 141 VAL HG21 1 1
7 23376 1 1 141 VAL HG22 H 162.212 -7.250 -19.922 1.00 . A A . 141 VAL HG22 1 1
7 23377 1 1 141 VAL HG23 H 161.846 -5.981 -21.091 1.00 . A A . 141 VAL HG23 1 1
7 23378 1 1 141 VAL N N 159.837 -6.685 -18.999 1.00 . A A . 141 VAL N 1 1
7 23379 1 1 141 VAL O O 160.025 -10.234 -19.455 1.00 . A A . 141 VAL O 1 1
7 23380 1 1 142 GLY C C 161.625 -9.715 -15.866 1.00 . A A . 142 GLY C 1 1
7 23381 1 1 142 GLY CA C 161.782 -9.921 -17.359 1.00 . A A . 142 GLY CA 1 1
7 23382 1 1 142 GLY H H 161.416 -7.912 -17.909 1.00 . A A . 142 GLY H 1 1
7 23383 1 1 142 GLY HA2 H 161.310 -10.852 -17.638 1.00 . A A . 142 GLY HA2 1 1
7 23384 1 1 142 GLY HA3 H 162.835 -9.977 -17.595 1.00 . A A . 142 GLY HA3 1 1
7 23385 1 1 142 GLY N N 161.186 -8.843 -18.123 1.00 . A A . 142 GLY N 1 1
7 23386 1 1 142 GLY O O 162.561 -9.285 -15.191 1.00 . A A . 142 GLY O 1 1
7 23387 1 1 143 GLY C C 160.015 -11.171 -13.213 1.00 . A A . 143 GLY C 1 1
7 23388 1 1 143 GLY CA C 160.186 -9.848 -13.932 1.00 . A A . 143 GLY CA 1 1
7 23389 1 1 143 GLY H H 159.731 -10.352 -15.936 1.00 . A A . 143 GLY H 1 1
7 23390 1 1 143 GLY HA2 H 161.016 -9.316 -13.491 1.00 . A A . 143 GLY HA2 1 1
7 23391 1 1 143 GLY HA3 H 159.288 -9.262 -13.805 1.00 . A A . 143 GLY HA3 1 1
7 23392 1 1 143 GLY N N 160.440 -10.015 -15.351 1.00 . A A . 143 GLY N 1 1
7 23393 1 1 143 GLY O O 159.135 -11.961 -13.556 1.00 . A A . 143 GLY O 1 1
7 23394 1 1 144 GLY C C 161.379 -12.515 -10.080 1.00 . A A . 144 GLY C 1 1
7 23395 1 1 144 GLY CA C 160.778 -12.650 -11.464 1.00 . A A . 144 GLY CA 1 1
7 23396 1 1 144 GLY H H 161.543 -10.751 -11.990 1.00 . A A . 144 GLY H 1 1
7 23397 1 1 144 GLY HA2 H 159.741 -12.937 -11.373 1.00 . A A . 144 GLY HA2 1 1
7 23398 1 1 144 GLY HA3 H 161.308 -13.422 -12.002 1.00 . A A . 144 GLY HA3 1 1
7 23399 1 1 144 GLY N N 160.858 -11.415 -12.218 1.00 . A A . 144 GLY N 1 1
7 23400 1 1 144 GLY O O 162.400 -11.850 -9.906 1.00 . A A . 144 GLY O 1 1
7 23401 1 1 145 VAL C C 162.567 -13.813 -7.572 1.00 . A A . 145 VAL C 1 1
7 23402 1 1 145 VAL CA C 161.224 -13.097 -7.713 1.00 . A A . 145 VAL CA 1 1
7 23403 1 1 145 VAL CB C 160.200 -13.728 -6.741 1.00 . A A . 145 VAL CB 1 1
7 23404 1 1 145 VAL CG1 C 160.529 -13.374 -5.296 1.00 . A A . 145 VAL CG1 1 1
7 23405 1 1 145 VAL CG2 C 158.786 -13.286 -7.091 1.00 . A A . 145 VAL CG2 1 1
7 23406 1 1 145 VAL H H 159.939 -13.666 -9.300 1.00 . A A . 145 VAL H 1 1
7 23407 1 1 145 VAL HA H 161.353 -12.059 -7.446 1.00 . A A . 145 VAL HA 1 1
7 23408 1 1 145 VAL HB H 160.252 -14.802 -6.842 1.00 . A A . 145 VAL HB 1 1
7 23409 1 1 145 VAL HG11 H 160.867 -12.349 -5.242 1.00 . A A . 145 VAL HG11 1 1
7 23410 1 1 145 VAL HG12 H 161.309 -14.028 -4.935 1.00 . A A . 145 VAL HG12 1 1
7 23411 1 1 145 VAL HG13 H 159.647 -13.494 -4.684 1.00 . A A . 145 VAL HG13 1 1
7 23412 1 1 145 VAL HG21 H 158.184 -14.152 -7.327 1.00 . A A . 145 VAL HG21 1 1
7 23413 1 1 145 VAL HG22 H 158.815 -12.626 -7.947 1.00 . A A . 145 VAL HG22 1 1
7 23414 1 1 145 VAL HG23 H 158.351 -12.764 -6.251 1.00 . A A . 145 VAL HG23 1 1
7 23415 1 1 145 VAL N N 160.747 -13.151 -9.095 1.00 . A A . 145 VAL N 1 1
7 23416 1 1 145 VAL O O 163.378 -13.473 -6.707 1.00 . A A . 145 VAL O 1 1
7 23417 1 1 146 GLY C C 165.251 -14.673 -8.680 1.00 . A A . 146 GLY C 1 1
7 23418 1 1 146 GLY CA C 164.041 -15.543 -8.410 1.00 . A A . 146 GLY CA 1 1
7 23419 1 1 146 GLY H H 162.115 -15.011 -9.108 1.00 . A A . 146 GLY H 1 1
7 23420 1 1 146 GLY HA2 H 164.151 -15.999 -7.436 1.00 . A A . 146 GLY HA2 1 1
7 23421 1 1 146 GLY HA3 H 163.999 -16.322 -9.156 1.00 . A A . 146 GLY HA3 1 1
7 23422 1 1 146 GLY N N 162.798 -14.794 -8.440 1.00 . A A . 146 GLY N 1 1
7 23423 1 1 146 GLY O O 166.344 -14.955 -8.196 1.00 . A A . 146 GLY O 1 1
7 23424 1 1 147 PHE C C 166.596 -11.927 -8.536 1.00 . A A . 147 PHE C 1 1
7 23425 1 1 147 PHE CA C 166.140 -12.687 -9.775 1.00 . A A . 147 PHE CA 1 1
7 23426 1 1 147 PHE CB C 165.699 -11.701 -10.860 1.00 . A A . 147 PHE CB 1 1
7 23427 1 1 147 PHE CD1 C 165.610 -12.365 -13.279 1.00 . A A . 147 PHE CD1 1 1
7 23428 1 1 147 PHE CD2 C 167.716 -11.737 -12.349 1.00 . A A . 147 PHE CD2 1 1
7 23429 1 1 147 PHE CE1 C 166.213 -12.584 -14.503 1.00 . A A . 147 PHE CE1 1 1
7 23430 1 1 147 PHE CE2 C 168.324 -11.956 -13.571 1.00 . A A . 147 PHE CE2 1 1
7 23431 1 1 147 PHE CG C 166.355 -11.940 -12.189 1.00 . A A . 147 PHE CG 1 1
7 23432 1 1 147 PHE CZ C 167.572 -12.380 -14.648 1.00 . A A . 147 PHE CZ 1 1
7 23433 1 1 147 PHE H H 164.153 -13.415 -9.784 1.00 . A A . 147 PHE H 1 1
7 23434 1 1 147 PHE HA H 166.966 -13.274 -10.146 1.00 . A A . 147 PHE HA 1 1
7 23435 1 1 147 PHE HB2 H 164.631 -11.781 -10.997 1.00 . A A . 147 PHE HB2 1 1
7 23436 1 1 147 PHE HB3 H 165.941 -10.697 -10.543 1.00 . A A . 147 PHE HB3 1 1
7 23437 1 1 147 PHE HD1 H 164.548 -12.524 -13.167 1.00 . A A . 147 PHE HD1 1 1
7 23438 1 1 147 PHE HD2 H 168.305 -11.406 -11.507 1.00 . A A . 147 PHE HD2 1 1
7 23439 1 1 147 PHE HE1 H 165.624 -12.917 -15.343 1.00 . A A . 147 PHE HE1 1 1
7 23440 1 1 147 PHE HE2 H 169.386 -11.795 -13.681 1.00 . A A . 147 PHE HE2 1 1
7 23441 1 1 147 PHE HZ H 168.045 -12.552 -15.604 1.00 . A A . 147 PHE HZ 1 1
7 23442 1 1 147 PHE N N 165.053 -13.601 -9.445 1.00 . A A . 147 PHE N 1 1
7 23443 1 1 147 PHE O O 167.783 -11.912 -8.209 1.00 . A A . 147 PHE O 1 1
7 23444 1 1 148 LEU C C 166.514 -11.457 -5.555 1.00 . A A . 148 LEU C 1 1
7 23445 1 1 148 LEU CA C 165.952 -10.540 -6.638 1.00 . A A . 148 LEU CA 1 1
7 23446 1 1 148 LEU CB C 164.705 -9.813 -6.125 1.00 . A A . 148 LEU CB 1 1
7 23447 1 1 148 LEU CD1 C 163.041 -7.952 -6.411 1.00 . A A . 148 LEU CD1 1 1
7 23448 1 1 148 LEU CD2 C 165.492 -7.454 -6.443 1.00 . A A . 148 LEU CD2 1 1
7 23449 1 1 148 LEU CG C 164.418 -8.471 -6.800 1.00 . A A . 148 LEU CG 1 1
7 23450 1 1 148 LEU H H 164.724 -11.325 -8.177 1.00 . A A . 148 LEU H 1 1
7 23451 1 1 148 LEU HA H 166.704 -9.806 -6.890 1.00 . A A . 148 LEU HA 1 1
7 23452 1 1 148 LEU HB2 H 163.851 -10.460 -6.270 1.00 . A A . 148 LEU HB2 1 1
7 23453 1 1 148 LEU HB3 H 164.827 -9.639 -5.065 1.00 . A A . 148 LEU HB3 1 1
7 23454 1 1 148 LEU HD11 H 163.148 -7.107 -5.747 1.00 . A A . 148 LEU HD11 1 1
7 23455 1 1 148 LEU HD12 H 162.490 -8.735 -5.911 1.00 . A A . 148 LEU HD12 1 1
7 23456 1 1 148 LEU HD13 H 162.508 -7.648 -7.299 1.00 . A A . 148 LEU HD13 1 1
7 23457 1 1 148 LEU HD21 H 166.062 -7.209 -7.327 1.00 . A A . 148 LEU HD21 1 1
7 23458 1 1 148 LEU HD22 H 166.149 -7.871 -5.694 1.00 . A A . 148 LEU HD22 1 1
7 23459 1 1 148 LEU HD23 H 165.028 -6.559 -6.056 1.00 . A A . 148 LEU HD23 1 1
7 23460 1 1 148 LEU HG H 164.430 -8.605 -7.871 1.00 . A A . 148 LEU HG 1 1
7 23461 1 1 148 LEU N N 165.647 -11.296 -7.849 1.00 . A A . 148 LEU N 1 1
7 23462 1 1 148 LEU O O 167.415 -11.068 -4.809 1.00 . A A . 148 LEU O 1 1
7 23463 1 1 149 LEU C C 167.892 -14.048 -4.776 1.00 . A A . 149 LEU C 1 1
7 23464 1 1 149 LEU CA C 166.445 -13.655 -4.497 1.00 . A A . 149 LEU CA 1 1
7 23465 1 1 149 LEU CB C 165.552 -14.900 -4.521 1.00 . A A . 149 LEU CB 1 1
7 23466 1 1 149 LEU CD1 C 163.928 -13.886 -2.899 1.00 . A A . 149 LEU CD1 1 1
7 23467 1 1 149 LEU CD2 C 163.784 -16.318 -3.455 1.00 . A A . 149 LEU CD2 1 1
7 23468 1 1 149 LEU CG C 164.717 -15.134 -3.260 1.00 . A A . 149 LEU CG 1 1
7 23469 1 1 149 LEU H H 165.256 -12.924 -6.093 1.00 . A A . 149 LEU H 1 1
7 23470 1 1 149 LEU HA H 166.387 -13.199 -3.519 1.00 . A A . 149 LEU HA 1 1
7 23471 1 1 149 LEU HB2 H 164.879 -14.818 -5.363 1.00 . A A . 149 LEU HB2 1 1
7 23472 1 1 149 LEU HB3 H 166.182 -15.764 -4.671 1.00 . A A . 149 LEU HB3 1 1
7 23473 1 1 149 LEU HD11 H 164.375 -13.417 -2.034 1.00 . A A . 149 LEU HD11 1 1
7 23474 1 1 149 LEU HD12 H 162.908 -14.157 -2.672 1.00 . A A . 149 LEU HD12 1 1
7 23475 1 1 149 LEU HD13 H 163.943 -13.197 -3.731 1.00 . A A . 149 LEU HD13 1 1
7 23476 1 1 149 LEU HD21 H 163.059 -16.343 -2.653 1.00 . A A . 149 LEU HD21 1 1
7 23477 1 1 149 LEU HD22 H 164.358 -17.233 -3.447 1.00 . A A . 149 LEU HD22 1 1
7 23478 1 1 149 LEU HD23 H 163.271 -16.223 -4.400 1.00 . A A . 149 LEU HD23 1 1
7 23479 1 1 149 LEU HG H 165.377 -15.360 -2.436 1.00 . A A . 149 LEU HG 1 1
7 23480 1 1 149 LEU N N 165.983 -12.677 -5.478 1.00 . A A . 149 LEU N 1 1
7 23481 1 1 149 LEU O O 168.714 -14.126 -3.861 1.00 . A A . 149 LEU O 1 1
7 23482 1 1 150 ALA C C 170.518 -13.527 -6.190 1.00 . A A . 150 ALA C 1 1
7 23483 1 1 150 ALA CA C 169.539 -14.659 -6.465 1.00 . A A . 150 ALA CA 1 1
7 23484 1 1 150 ALA CB C 169.561 -15.024 -7.942 1.00 . A A . 150 ALA CB 1 1
7 23485 1 1 150 ALA H H 167.485 -14.226 -6.730 1.00 . A A . 150 ALA H 1 1
7 23486 1 1 150 ALA HA H 169.839 -15.528 -5.897 1.00 . A A . 150 ALA HA 1 1
7 23487 1 1 150 ALA HB1 H 170.580 -15.203 -8.252 1.00 . A A . 150 ALA HB1 1 1
7 23488 1 1 150 ALA HB2 H 169.148 -14.208 -8.518 1.00 . A A . 150 ALA HB2 1 1
7 23489 1 1 150 ALA HB3 H 168.973 -15.915 -8.103 1.00 . A A . 150 ALA HB3 1 1
7 23490 1 1 150 ALA N N 168.193 -14.290 -6.051 1.00 . A A . 150 ALA N 1 1
7 23491 1 1 150 ALA O O 171.645 -13.763 -5.773 1.00 . A A . 150 ALA O 1 1
7 23492 1 1 151 TYR C C 171.327 -11.022 -4.734 1.00 . A A . 151 TYR C 1 1
7 23493 1 1 151 TYR CA C 170.910 -11.120 -6.197 1.00 . A A . 151 TYR CA 1 1
7 23494 1 1 151 TYR CB C 170.175 -9.850 -6.621 1.00 . A A . 151 TYR CB 1 1
7 23495 1 1 151 TYR CD1 C 169.850 -9.707 -9.120 1.00 . A A . 151 TYR CD1 1 1
7 23496 1 1 151 TYR CD2 C 171.691 -8.539 -8.153 1.00 . A A . 151 TYR CD2 1 1
7 23497 1 1 151 TYR CE1 C 170.221 -9.261 -10.374 1.00 . A A . 151 TYR CE1 1 1
7 23498 1 1 151 TYR CE2 C 172.068 -8.089 -9.403 1.00 . A A . 151 TYR CE2 1 1
7 23499 1 1 151 TYR CG C 170.578 -9.354 -7.989 1.00 . A A . 151 TYR CG 1 1
7 23500 1 1 151 TYR CZ C 171.330 -8.453 -10.509 1.00 . A A . 151 TYR CZ 1 1
7 23501 1 1 151 TYR H H 169.163 -12.174 -6.777 1.00 . A A . 151 TYR H 1 1
7 23502 1 1 151 TYR HA H 171.798 -11.227 -6.802 1.00 . A A . 151 TYR HA 1 1
7 23503 1 1 151 TYR HB2 H 169.112 -10.044 -6.637 1.00 . A A . 151 TYR HB2 1 1
7 23504 1 1 151 TYR HB3 H 170.383 -9.067 -5.907 1.00 . A A . 151 TYR HB3 1 1
7 23505 1 1 151 TYR HD1 H 168.982 -10.340 -9.008 1.00 . A A . 151 TYR HD1 1 1
7 23506 1 1 151 TYR HD2 H 172.268 -8.256 -7.284 1.00 . A A . 151 TYR HD2 1 1
7 23507 1 1 151 TYR HE1 H 169.643 -9.544 -11.239 1.00 . A A . 151 TYR HE1 1 1
7 23508 1 1 151 TYR HE2 H 172.936 -7.456 -9.509 1.00 . A A . 151 TYR HE2 1 1
7 23509 1 1 151 TYR HH H 172.513 -8.445 -12.023 1.00 . A A . 151 TYR HH 1 1
7 23510 1 1 151 TYR N N 170.074 -12.295 -6.427 1.00 . A A . 151 TYR N 1 1
7 23511 1 1 151 TYR O O 172.502 -10.808 -4.431 1.00 . A A . 151 TYR O 1 1
7 23512 1 1 151 TYR OH O 171.700 -8.009 -11.755 1.00 . A A . 151 TYR OH 1 1
7 23513 1 1 152 ILE C C 171.564 -12.268 -1.992 1.00 . A A . 152 ILE C 1 1
7 23514 1 1 152 ILE CA C 170.640 -11.122 -2.403 1.00 . A A . 152 ILE CA 1 1
7 23515 1 1 152 ILE CB C 169.342 -11.166 -1.560 1.00 . A A . 152 ILE CB 1 1
7 23516 1 1 152 ILE CD1 C 169.080 -8.629 -1.662 1.00 . A A . 152 ILE CD1 1 1
7 23517 1 1 152 ILE CG1 C 168.437 -9.979 -1.910 1.00 . A A . 152 ILE CG1 1 1
7 23518 1 1 152 ILE CG2 C 169.665 -11.161 -0.070 1.00 . A A . 152 ILE CG2 1 1
7 23519 1 1 152 ILE H H 169.440 -11.340 -4.138 1.00 . A A . 152 ILE H 1 1
7 23520 1 1 152 ILE HA H 171.143 -10.184 -2.205 1.00 . A A . 152 ILE HA 1 1
7 23521 1 1 152 ILE HB H 168.823 -12.084 -1.787 1.00 . A A . 152 ILE HB 1 1
7 23522 1 1 152 ILE HD11 H 168.320 -7.862 -1.668 1.00 . A A . 152 ILE HD11 1 1
7 23523 1 1 152 ILE HD12 H 169.802 -8.427 -2.439 1.00 . A A . 152 ILE HD12 1 1
7 23524 1 1 152 ILE HD13 H 169.576 -8.636 -0.702 1.00 . A A . 152 ILE HD13 1 1
7 23525 1 1 152 ILE HG12 H 168.174 -10.032 -2.955 1.00 . A A . 152 ILE HG12 1 1
7 23526 1 1 152 ILE HG13 H 167.537 -10.033 -1.313 1.00 . A A . 152 ILE HG13 1 1
7 23527 1 1 152 ILE HG21 H 169.752 -10.142 0.277 1.00 . A A . 152 ILE HG21 1 1
7 23528 1 1 152 ILE HG22 H 170.597 -11.680 0.099 1.00 . A A . 152 ILE HG22 1 1
7 23529 1 1 152 ILE HG23 H 168.873 -11.659 0.471 1.00 . A A . 152 ILE HG23 1 1
7 23530 1 1 152 ILE N N 170.360 -11.181 -3.832 1.00 . A A . 152 ILE N 1 1
7 23531 1 1 152 ILE O O 172.535 -12.059 -1.266 1.00 . A A . 152 ILE O 1 1
7 23532 1 1 153 LEU C C 173.496 -14.500 -2.741 1.00 . A A . 153 LEU C 1 1
7 23533 1 1 153 LEU CA C 172.090 -14.643 -2.161 1.00 . A A . 153 LEU CA 1 1
7 23534 1 1 153 LEU CB C 171.432 -15.923 -2.687 1.00 . A A . 153 LEU CB 1 1
7 23535 1 1 153 LEU CD1 C 170.282 -16.850 -0.658 1.00 . A A . 153 LEU CD1 1 1
7 23536 1 1 153 LEU CD2 C 171.163 -18.403 -2.411 1.00 . A A . 153 LEU CD2 1 1
7 23537 1 1 153 LEU CG C 171.378 -17.082 -1.687 1.00 . A A . 153 LEU CG 1 1
7 23538 1 1 153 LEU H H 170.490 -13.576 -3.065 1.00 . A A . 153 LEU H 1 1
7 23539 1 1 153 LEU HA H 172.166 -14.706 -1.085 1.00 . A A . 153 LEU HA 1 1
7 23540 1 1 153 LEU HB2 H 170.422 -15.686 -2.990 1.00 . A A . 153 LEU HB2 1 1
7 23541 1 1 153 LEU HB3 H 171.983 -16.253 -3.556 1.00 . A A . 153 LEU HB3 1 1
7 23542 1 1 153 LEU HD11 H 170.719 -16.479 0.255 1.00 . A A . 153 LEU HD11 1 1
7 23543 1 1 153 LEU HD12 H 169.771 -17.781 -0.461 1.00 . A A . 153 LEU HD12 1 1
7 23544 1 1 153 LEU HD13 H 169.576 -16.127 -1.039 1.00 . A A . 153 LEU HD13 1 1
7 23545 1 1 153 LEU HD21 H 170.721 -18.217 -3.379 1.00 . A A . 153 LEU HD21 1 1
7 23546 1 1 153 LEU HD22 H 170.505 -19.030 -1.829 1.00 . A A . 153 LEU HD22 1 1
7 23547 1 1 153 LEU HD23 H 172.114 -18.901 -2.539 1.00 . A A . 153 LEU HD23 1 1
7 23548 1 1 153 LEU HG H 172.319 -17.139 -1.161 1.00 . A A . 153 LEU HG 1 1
7 23549 1 1 153 LEU N N 171.273 -13.472 -2.479 1.00 . A A . 153 LEU N 1 1
7 23550 1 1 153 LEU O O 174.473 -14.951 -2.139 1.00 . A A . 153 LEU O 1 1
7 23551 1 1 154 GLY C C 175.801 -12.817 -3.719 1.00 . A A . 154 GLY C 1 1
7 23552 1 1 154 GLY CA C 174.863 -13.656 -4.559 1.00 . A A . 154 GLY CA 1 1
7 23553 1 1 154 GLY H H 172.761 -13.556 -4.348 1.00 . A A . 154 GLY H 1 1
7 23554 1 1 154 GLY HA2 H 175.323 -14.614 -4.749 1.00 . A A . 154 GLY HA2 1 1
7 23555 1 1 154 GLY HA3 H 174.697 -13.156 -5.503 1.00 . A A . 154 GLY HA3 1 1
7 23556 1 1 154 GLY N N 173.583 -13.870 -3.911 1.00 . A A . 154 GLY N 1 1
7 23557 1 1 154 GLY O O 176.993 -13.095 -3.661 1.00 . A A . 154 GLY O 1 1
7 23558 1 1 155 LEU C C 176.221 -11.513 -0.829 1.00 . A A . 155 LEU C 1 1
7 23559 1 1 155 LEU CA C 176.073 -10.908 -2.226 1.00 . A A . 155 LEU CA 1 1
7 23560 1 1 155 LEU CB C 175.450 -9.512 -2.128 1.00 . A A . 155 LEU CB 1 1
7 23561 1 1 155 LEU CD1 C 176.000 -7.787 -3.860 1.00 . A A . 155 LEU CD1 1 1
7 23562 1 1 155 LEU CD2 C 176.369 -7.285 -1.437 1.00 . A A . 155 LEU CD2 1 1
7 23563 1 1 155 LEU CG C 176.386 -8.365 -2.509 1.00 . A A . 155 LEU CG 1 1
7 23564 1 1 155 LEU H H 174.319 -11.557 -3.241 1.00 . A A . 155 LEU H 1 1
7 23565 1 1 155 LEU HA H 177.053 -10.824 -2.672 1.00 . A A . 155 LEU HA 1 1
7 23566 1 1 155 LEU HB2 H 174.587 -9.478 -2.777 1.00 . A A . 155 LEU HB2 1 1
7 23567 1 1 155 LEU HB3 H 175.122 -9.358 -1.112 1.00 . A A . 155 LEU HB3 1 1
7 23568 1 1 155 LEU HD11 H 176.810 -7.179 -4.237 1.00 . A A . 155 LEU HD11 1 1
7 23569 1 1 155 LEU HD12 H 175.113 -7.182 -3.754 1.00 . A A . 155 LEU HD12 1 1
7 23570 1 1 155 LEU HD13 H 175.806 -8.593 -4.552 1.00 . A A . 155 LEU HD13 1 1
7 23571 1 1 155 LEU HD21 H 175.355 -6.946 -1.281 1.00 . A A . 155 LEU HD21 1 1
7 23572 1 1 155 LEU HD22 H 176.981 -6.453 -1.754 1.00 . A A . 155 LEU HD22 1 1
7 23573 1 1 155 LEU HD23 H 176.760 -7.687 -0.513 1.00 . A A . 155 LEU HD23 1 1
7 23574 1 1 155 LEU HG H 177.396 -8.743 -2.585 1.00 . A A . 155 LEU HG 1 1
7 23575 1 1 155 LEU N N 175.266 -11.773 -3.087 1.00 . A A . 155 LEU N 1 1
7 23576 1 1 155 LEU O O 177.203 -11.252 -0.127 1.00 . A A . 155 LEU O 1 1
7 23577 1 1 156 ALA C C 176.413 -13.934 1.014 1.00 . A A . 156 ALA C 1 1
7 23578 1 1 156 ALA CA C 175.242 -12.966 0.875 1.00 . A A . 156 ALA CA 1 1
7 23579 1 1 156 ALA CB C 173.932 -13.703 1.111 1.00 . A A . 156 ALA CB 1 1
7 23580 1 1 156 ALA H H 174.458 -12.424 -1.025 1.00 . A A . 156 ALA H 1 1
7 23581 1 1 156 ALA HA H 175.334 -12.199 1.631 1.00 . A A . 156 ALA HA 1 1
7 23582 1 1 156 ALA HB1 H 173.112 -13.001 1.071 1.00 . A A . 156 ALA HB1 1 1
7 23583 1 1 156 ALA HB2 H 173.957 -14.175 2.081 1.00 . A A . 156 ALA HB2 1 1
7 23584 1 1 156 ALA HB3 H 173.801 -14.455 0.347 1.00 . A A . 156 ALA HB3 1 1
7 23585 1 1 156 ALA N N 175.232 -12.308 -0.430 1.00 . A A . 156 ALA N 1 1
7 23586 1 1 156 ALA O O 177.015 -14.029 2.084 1.00 . A A . 156 ALA O 1 1
7 23587 1 1 157 VAL C C 179.164 -14.953 0.336 1.00 . A A . 157 VAL C 1 1
7 23588 1 1 157 VAL CA C 177.828 -15.616 -0.052 1.00 . A A . 157 VAL CA 1 1
7 23589 1 1 157 VAL CB C 177.946 -16.376 -1.402 1.00 . A A . 157 VAL CB 1 1
7 23590 1 1 157 VAL CG1 C 179.333 -16.980 -1.588 1.00 . A A . 157 VAL CG1 1 1
7 23591 1 1 157 VAL CG2 C 176.879 -17.457 -1.489 1.00 . A A . 157 VAL CG2 1 1
7 23592 1 1 157 VAL H H 176.201 -14.535 -0.889 1.00 . A A . 157 VAL H 1 1
7 23593 1 1 157 VAL HA H 177.592 -16.345 0.711 1.00 . A A . 157 VAL HA 1 1
7 23594 1 1 157 VAL HB H 177.774 -15.676 -2.204 1.00 . A A . 157 VAL HB 1 1
7 23595 1 1 157 VAL HG11 H 179.325 -17.648 -2.436 1.00 . A A . 157 VAL HG11 1 1
7 23596 1 1 157 VAL HG12 H 179.608 -17.530 -0.699 1.00 . A A . 157 VAL HG12 1 1
7 23597 1 1 157 VAL HG13 H 180.050 -16.190 -1.757 1.00 . A A . 157 VAL HG13 1 1
7 23598 1 1 157 VAL HG21 H 176.511 -17.684 -0.499 1.00 . A A . 157 VAL HG21 1 1
7 23599 1 1 157 VAL HG22 H 177.304 -18.349 -1.927 1.00 . A A . 157 VAL HG22 1 1
7 23600 1 1 157 VAL HG23 H 176.063 -17.110 -2.106 1.00 . A A . 157 VAL HG23 1 1
7 23601 1 1 157 VAL N N 176.727 -14.652 -0.066 1.00 . A A . 157 VAL N 1 1
7 23602 1 1 157 VAL O O 179.787 -15.376 1.313 1.00 . A A . 157 VAL O 1 1
7 23603 1 1 158 PRO C C 180.873 -12.643 1.342 1.00 . A A . 158 PRO C 1 1
7 23604 1 1 158 PRO CA C 180.892 -13.227 -0.065 1.00 . A A . 158 PRO CA 1 1
7 23605 1 1 158 PRO CB C 180.991 -12.101 -1.099 1.00 . A A . 158 PRO CB 1 1
7 23606 1 1 158 PRO CD C 179.018 -13.333 -1.604 1.00 . A A . 158 PRO CD 1 1
7 23607 1 1 158 PRO CG C 180.130 -12.541 -2.227 1.00 . A A . 158 PRO CG 1 1
7 23608 1 1 158 PRO HA H 181.740 -13.889 -0.166 1.00 . A A . 158 PRO HA 1 1
7 23609 1 1 158 PRO HB2 H 180.633 -11.179 -0.663 1.00 . A A . 158 PRO HB2 1 1
7 23610 1 1 158 PRO HB3 H 182.019 -11.982 -1.409 1.00 . A A . 158 PRO HB3 1 1
7 23611 1 1 158 PRO HD2 H 178.194 -12.684 -1.343 1.00 . A A . 158 PRO HD2 1 1
7 23612 1 1 158 PRO HD3 H 178.689 -14.105 -2.278 1.00 . A A . 158 PRO HD3 1 1
7 23613 1 1 158 PRO HG2 H 179.735 -11.680 -2.747 1.00 . A A . 158 PRO HG2 1 1
7 23614 1 1 158 PRO HG3 H 180.699 -13.162 -2.904 1.00 . A A . 158 PRO HG3 1 1
7 23615 1 1 158 PRO N N 179.637 -13.910 -0.400 1.00 . A A . 158 PRO N 1 1
7 23616 1 1 158 PRO O O 181.865 -12.727 2.062 1.00 . A A . 158 PRO O 1 1
7 23617 1 1 159 PHE C C 179.821 -12.496 4.151 1.00 . A A . 159 PHE C 1 1
7 23618 1 1 159 PHE CA C 179.595 -11.463 3.053 1.00 . A A . 159 PHE CA 1 1
7 23619 1 1 159 PHE CB C 178.213 -10.824 3.214 1.00 . A A . 159 PHE CB 1 1
7 23620 1 1 159 PHE CD1 C 177.491 -8.418 3.290 1.00 . A A . 159 PHE CD1 1 1
7 23621 1 1 159 PHE CD2 C 179.071 -9.177 4.907 1.00 . A A . 159 PHE CD2 1 1
7 23622 1 1 159 PHE CE1 C 177.534 -7.151 3.840 1.00 . A A . 159 PHE CE1 1 1
7 23623 1 1 159 PHE CE2 C 179.118 -7.913 5.461 1.00 . A A . 159 PHE CE2 1 1
7 23624 1 1 159 PHE CG C 178.259 -9.444 3.817 1.00 . A A . 159 PHE CG 1 1
7 23625 1 1 159 PHE CZ C 178.350 -6.898 4.927 1.00 . A A . 159 PHE CZ 1 1
7 23626 1 1 159 PHE H H 178.974 -12.041 1.107 1.00 . A A . 159 PHE H 1 1
7 23627 1 1 159 PHE HA H 180.348 -10.695 3.145 1.00 . A A . 159 PHE HA 1 1
7 23628 1 1 159 PHE HB2 H 177.743 -10.748 2.247 1.00 . A A . 159 PHE HB2 1 1
7 23629 1 1 159 PHE HB3 H 177.608 -11.448 3.856 1.00 . A A . 159 PHE HB3 1 1
7 23630 1 1 159 PHE HD1 H 176.854 -8.614 2.441 1.00 . A A . 159 PHE HD1 1 1
7 23631 1 1 159 PHE HD2 H 179.675 -9.971 5.327 1.00 . A A . 159 PHE HD2 1 1
7 23632 1 1 159 PHE HE1 H 176.933 -6.360 3.420 1.00 . A A . 159 PHE HE1 1 1
7 23633 1 1 159 PHE HE2 H 179.757 -7.718 6.311 1.00 . A A . 159 PHE HE2 1 1
7 23634 1 1 159 PHE HZ H 178.385 -5.909 5.358 1.00 . A A . 159 PHE HZ 1 1
7 23635 1 1 159 PHE N N 179.736 -12.063 1.727 1.00 . A A . 159 PHE N 1 1
7 23636 1 1 159 PHE O O 180.537 -12.232 5.118 1.00 . A A . 159 PHE O 1 1
7 23637 1 1 160 PHE C C 180.808 -15.248 5.016 1.00 . A A . 160 PHE C 1 1
7 23638 1 1 160 PHE CA C 179.368 -14.741 4.982 1.00 . A A . 160 PHE CA 1 1
7 23639 1 1 160 PHE CB C 178.408 -15.895 4.679 1.00 . A A . 160 PHE CB 1 1
7 23640 1 1 160 PHE CD1 C 176.342 -14.625 5.329 1.00 . A A . 160 PHE CD1 1 1
7 23641 1 1 160 PHE CD2 C 176.614 -16.843 6.163 1.00 . A A . 160 PHE CD2 1 1
7 23642 1 1 160 PHE CE1 C 175.136 -14.519 5.994 1.00 . A A . 160 PHE CE1 1 1
7 23643 1 1 160 PHE CE2 C 175.407 -16.744 6.829 1.00 . A A . 160 PHE CE2 1 1
7 23644 1 1 160 PHE CG C 177.094 -15.786 5.405 1.00 . A A . 160 PHE CG 1 1
7 23645 1 1 160 PHE CZ C 174.669 -15.579 6.744 1.00 . A A . 160 PHE CZ 1 1
7 23646 1 1 160 PHE H H 178.658 -13.826 3.203 1.00 . A A . 160 PHE H 1 1
7 23647 1 1 160 PHE HA H 179.126 -14.330 5.950 1.00 . A A . 160 PHE HA 1 1
7 23648 1 1 160 PHE HB2 H 178.201 -15.917 3.620 1.00 . A A . 160 PHE HB2 1 1
7 23649 1 1 160 PHE HB3 H 178.874 -16.825 4.969 1.00 . A A . 160 PHE HB3 1 1
7 23650 1 1 160 PHE HD1 H 176.707 -13.797 4.740 1.00 . A A . 160 PHE HD1 1 1
7 23651 1 1 160 PHE HD2 H 177.190 -17.755 6.229 1.00 . A A . 160 PHE HD2 1 1
7 23652 1 1 160 PHE HE1 H 174.561 -13.608 5.926 1.00 . A A . 160 PHE HE1 1 1
7 23653 1 1 160 PHE HE2 H 175.043 -17.573 7.416 1.00 . A A . 160 PHE HE2 1 1
7 23654 1 1 160 PHE HZ H 173.726 -15.498 7.265 1.00 . A A . 160 PHE HZ 1 1
7 23655 1 1 160 PHE N N 179.219 -13.674 3.997 1.00 . A A . 160 PHE N 1 1
7 23656 1 1 160 PHE O O 181.358 -15.499 6.089 1.00 . A A . 160 PHE O 1 1
7 23657 1 1 161 VAL C C 183.751 -14.857 4.414 1.00 . A A . 161 VAL C 1 1
7 23658 1 1 161 VAL CA C 182.801 -15.850 3.744 1.00 . A A . 161 VAL CA 1 1
7 23659 1 1 161 VAL CB C 183.230 -16.072 2.273 1.00 . A A . 161 VAL CB 1 1
7 23660 1 1 161 VAL CG1 C 184.699 -16.466 2.182 1.00 . A A . 161 VAL CG1 1 1
7 23661 1 1 161 VAL CG2 C 182.354 -17.130 1.616 1.00 . A A . 161 VAL CG2 1 1
7 23662 1 1 161 VAL H H 180.923 -15.176 3.016 1.00 . A A . 161 VAL H 1 1
7 23663 1 1 161 VAL HA H 182.868 -16.797 4.262 1.00 . A A . 161 VAL HA 1 1
7 23664 1 1 161 VAL HB H 183.096 -15.144 1.737 1.00 . A A . 161 VAL HB 1 1
7 23665 1 1 161 VAL HG11 H 185.083 -16.206 1.206 1.00 . A A . 161 VAL HG11 1 1
7 23666 1 1 161 VAL HG12 H 184.797 -17.531 2.335 1.00 . A A . 161 VAL HG12 1 1
7 23667 1 1 161 VAL HG13 H 185.261 -15.940 2.940 1.00 . A A . 161 VAL HG13 1 1
7 23668 1 1 161 VAL HG21 H 182.901 -17.605 0.815 1.00 . A A . 161 VAL HG21 1 1
7 23669 1 1 161 VAL HG22 H 181.464 -16.664 1.217 1.00 . A A . 161 VAL HG22 1 1
7 23670 1 1 161 VAL HG23 H 182.073 -17.870 2.350 1.00 . A A . 161 VAL HG23 1 1
7 23671 1 1 161 VAL N N 181.418 -15.387 3.839 1.00 . A A . 161 VAL N 1 1
7 23672 1 1 161 VAL O O 184.619 -15.249 5.196 1.00 . A A . 161 VAL O 1 1
7 23673 1 1 162 VAL C C 184.198 -12.444 6.211 1.00 . A A . 162 VAL C 1 1
7 23674 1 1 162 VAL CA C 184.407 -12.523 4.698 1.00 . A A . 162 VAL CA 1 1
7 23675 1 1 162 VAL CB C 184.120 -11.143 4.058 1.00 . A A . 162 VAL CB 1 1
7 23676 1 1 162 VAL CG1 C 184.894 -10.038 4.765 1.00 . A A . 162 VAL CG1 1 1
7 23677 1 1 162 VAL CG2 C 184.457 -11.165 2.574 1.00 . A A . 162 VAL CG2 1 1
7 23678 1 1 162 VAL H H 182.860 -13.319 3.482 1.00 . A A . 162 VAL H 1 1
7 23679 1 1 162 VAL HA H 185.437 -12.779 4.504 1.00 . A A . 162 VAL HA 1 1
7 23680 1 1 162 VAL HB H 183.064 -10.933 4.161 1.00 . A A . 162 VAL HB 1 1
7 23681 1 1 162 VAL HG11 H 185.441 -9.459 4.037 1.00 . A A . 162 VAL HG11 1 1
7 23682 1 1 162 VAL HG12 H 185.586 -10.478 5.468 1.00 . A A . 162 VAL HG12 1 1
7 23683 1 1 162 VAL HG13 H 184.205 -9.398 5.293 1.00 . A A . 162 VAL HG13 1 1
7 23684 1 1 162 VAL HG21 H 184.388 -10.164 2.173 1.00 . A A . 162 VAL HG21 1 1
7 23685 1 1 162 VAL HG22 H 183.759 -11.808 2.056 1.00 . A A . 162 VAL HG22 1 1
7 23686 1 1 162 VAL HG23 H 185.461 -11.540 2.437 1.00 . A A . 162 VAL HG23 1 1
7 23687 1 1 162 VAL N N 183.572 -13.570 4.115 1.00 . A A . 162 VAL N 1 1
7 23688 1 1 162 VAL O O 185.162 -12.329 6.967 1.00 . A A . 162 VAL O 1 1
7 23689 1 1 163 ALA C C 183.242 -13.617 8.839 1.00 . A A . 163 ALA C 1 1
7 23690 1 1 163 ALA CA C 182.609 -12.458 8.070 1.00 . A A . 163 ALA CA 1 1
7 23691 1 1 163 ALA CB C 181.099 -12.460 8.267 1.00 . A A . 163 ALA CB 1 1
7 23692 1 1 163 ALA H H 182.211 -12.576 5.986 1.00 . A A . 163 ALA H 1 1
7 23693 1 1 163 ALA HA H 182.996 -11.528 8.463 1.00 . A A . 163 ALA HA 1 1
7 23694 1 1 163 ALA HB1 H 180.612 -12.552 7.307 1.00 . A A . 163 ALA HB1 1 1
7 23695 1 1 163 ALA HB2 H 180.795 -11.537 8.737 1.00 . A A . 163 ALA HB2 1 1
7 23696 1 1 163 ALA HB3 H 180.820 -13.293 8.894 1.00 . A A . 163 ALA HB3 1 1
7 23697 1 1 163 ALA N N 182.939 -12.511 6.645 1.00 . A A . 163 ALA N 1 1
7 23698 1 1 163 ALA O O 183.617 -13.468 10.001 1.00 . A A . 163 ALA O 1 1
7 23699 1 1 164 LEU C C 185.470 -15.874 8.804 1.00 . A A . 164 LEU C 1 1
7 23700 1 1 164 LEU CA C 183.945 -15.951 8.812 1.00 . A A . 164 LEU CA 1 1
7 23701 1 1 164 LEU CB C 183.484 -17.222 8.092 1.00 . A A . 164 LEU CB 1 1
7 23702 1 1 164 LEU CD1 C 182.238 -18.846 9.537 1.00 . A A . 164 LEU CD1 1 1
7 23703 1 1 164 LEU CD2 C 184.092 -19.654 8.062 1.00 . A A . 164 LEU CD2 1 1
7 23704 1 1 164 LEU CG C 183.585 -18.504 8.921 1.00 . A A . 164 LEU CG 1 1
7 23705 1 1 164 LEU H H 183.031 -14.832 7.261 1.00 . A A . 164 LEU H 1 1
7 23706 1 1 164 LEU HA H 183.603 -15.985 9.836 1.00 . A A . 164 LEU HA 1 1
7 23707 1 1 164 LEU HB2 H 182.456 -17.088 7.792 1.00 . A A . 164 LEU HB2 1 1
7 23708 1 1 164 LEU HB3 H 184.087 -17.344 7.205 1.00 . A A . 164 LEU HB3 1 1
7 23709 1 1 164 LEU HD11 H 181.784 -17.947 9.929 1.00 . A A . 164 LEU HD11 1 1
7 23710 1 1 164 LEU HD12 H 182.379 -19.556 10.338 1.00 . A A . 164 LEU HD12 1 1
7 23711 1 1 164 LEU HD13 H 181.595 -19.275 8.783 1.00 . A A . 164 LEU HD13 1 1
7 23712 1 1 164 LEU HD21 H 183.637 -19.601 7.085 1.00 . A A . 164 LEU HD21 1 1
7 23713 1 1 164 LEU HD22 H 183.834 -20.592 8.531 1.00 . A A . 164 LEU HD22 1 1
7 23714 1 1 164 LEU HD23 H 185.165 -19.583 7.965 1.00 . A A . 164 LEU HD23 1 1
7 23715 1 1 164 LEU HG H 184.289 -18.350 9.725 1.00 . A A . 164 LEU HG 1 1
7 23716 1 1 164 LEU N N 183.356 -14.771 8.186 1.00 . A A . 164 LEU N 1 1
7 23717 1 1 164 LEU O O 186.115 -16.137 9.820 1.00 . A A . 164 LEU O 1 1
7 23718 1 1 165 PHE C C 188.041 -14.241 8.356 1.00 . A A . 165 PHE C 1 1
7 23719 1 1 165 PHE CA C 187.492 -15.399 7.523 1.00 . A A . 165 PHE CA 1 1
7 23720 1 1 165 PHE CB C 187.883 -15.229 6.051 1.00 . A A . 165 PHE CB 1 1
7 23721 1 1 165 PHE CD1 C 187.272 -17.575 5.391 1.00 . A A . 165 PHE CD1 1 1
7 23722 1 1 165 PHE CD2 C 189.377 -16.708 4.676 1.00 . A A . 165 PHE CD2 1 1
7 23723 1 1 165 PHE CE1 C 187.546 -18.772 4.760 1.00 . A A . 165 PHE CE1 1 1
7 23724 1 1 165 PHE CE2 C 189.655 -17.903 4.041 1.00 . A A . 165 PHE CE2 1 1
7 23725 1 1 165 PHE CG C 188.184 -16.529 5.357 1.00 . A A . 165 PHE CG 1 1
7 23726 1 1 165 PHE CZ C 188.739 -18.937 4.083 1.00 . A A . 165 PHE CZ 1 1
7 23727 1 1 165 PHE H H 185.468 -15.300 6.883 1.00 . A A . 165 PHE H 1 1
7 23728 1 1 165 PHE HA H 187.921 -16.320 7.891 1.00 . A A . 165 PHE HA 1 1
7 23729 1 1 165 PHE HB2 H 187.071 -14.751 5.523 1.00 . A A . 165 PHE HB2 1 1
7 23730 1 1 165 PHE HB3 H 188.763 -14.606 5.990 1.00 . A A . 165 PHE HB3 1 1
7 23731 1 1 165 PHE HD1 H 186.339 -17.445 5.919 1.00 . A A . 165 PHE HD1 1 1
7 23732 1 1 165 PHE HD2 H 190.094 -15.901 4.641 1.00 . A A . 165 PHE HD2 1 1
7 23733 1 1 165 PHE HE1 H 186.828 -19.577 4.794 1.00 . A A . 165 PHE HE1 1 1
7 23734 1 1 165 PHE HE2 H 190.588 -18.031 3.513 1.00 . A A . 165 PHE HE2 1 1
7 23735 1 1 165 PHE HZ H 188.955 -19.873 3.590 1.00 . A A . 165 PHE HZ 1 1
7 23736 1 1 165 PHE N N 186.039 -15.504 7.659 1.00 . A A . 165 PHE N 1 1
7 23737 1 1 165 PHE O O 189.233 -14.202 8.670 1.00 . A A . 165 PHE O 1 1
7 23738 1 1 166 ALA C C 187.974 -12.586 10.926 1.00 . A A . 166 ALA C 1 1
7 23739 1 1 166 ALA CA C 187.543 -12.154 9.529 1.00 . A A . 166 ALA CA 1 1
7 23740 1 1 166 ALA CB C 186.397 -11.156 9.618 1.00 . A A . 166 ALA CB 1 1
7 23741 1 1 166 ALA H H 186.231 -13.392 8.419 1.00 . A A . 166 ALA H 1 1
7 23742 1 1 166 ALA HA H 188.377 -11.667 9.043 1.00 . A A . 166 ALA HA 1 1
7 23743 1 1 166 ALA HB1 H 185.579 -11.490 8.996 1.00 . A A . 166 ALA HB1 1 1
7 23744 1 1 166 ALA HB2 H 186.736 -10.189 9.278 1.00 . A A . 166 ALA HB2 1 1
7 23745 1 1 166 ALA HB3 H 186.064 -11.080 10.643 1.00 . A A . 166 ALA HB3 1 1
7 23746 1 1 166 ALA N N 187.163 -13.307 8.718 1.00 . A A . 166 ALA N 1 1
7 23747 1 1 166 ALA O O 188.639 -11.836 11.637 1.00 . A A . 166 ALA O 1 1
7 23748 1 1 167 ASP C C 189.443 -14.440 12.796 1.00 . A A . 167 ASP C 1 1
7 23749 1 1 167 ASP CA C 187.928 -14.348 12.624 1.00 . A A . 167 ASP CA 1 1
7 23750 1 1 167 ASP CB C 187.305 -15.733 12.804 1.00 . A A . 167 ASP CB 1 1
7 23751 1 1 167 ASP CG C 186.774 -15.951 14.205 1.00 . A A . 167 ASP CG 1 1
7 23752 1 1 167 ASP H H 187.042 -14.342 10.698 1.00 . A A . 167 ASP H 1 1
7 23753 1 1 167 ASP HA H 187.531 -13.683 13.378 1.00 . A A . 167 ASP HA 1 1
7 23754 1 1 167 ASP HB2 H 186.489 -15.850 12.107 1.00 . A A . 167 ASP HB2 1 1
7 23755 1 1 167 ASP HB3 H 188.054 -16.485 12.602 1.00 . A A . 167 ASP HB3 1 1
7 23756 1 1 167 ASP N N 187.582 -13.800 11.315 1.00 . A A . 167 ASP N 1 1
7 23757 1 1 167 ASP O O 189.974 -14.148 13.865 1.00 . A A . 167 ASP O 1 1
7 23758 1 1 167 ASP OD1 O 185.984 -15.108 14.677 1.00 . A A . 167 ASP OD1 1 1
7 23759 1 1 167 ASP OD2 O 187.144 -16.968 14.827 1.00 . A A . 167 ASP OD2 1 1
7 23760 1 1 168 ARG C C 192.258 -13.657 11.398 1.00 . A A . 168 ARG C 1 1
7 23761 1 1 168 ARG CA C 191.586 -14.978 11.765 1.00 . A A . 168 ARG CA 1 1
7 23762 1 1 168 ARG CB C 192.044 -16.081 10.811 1.00 . A A . 168 ARG CB 1 1
7 23763 1 1 168 ARG CD C 193.128 -18.186 11.662 1.00 . A A . 168 ARG CD 1 1
7 23764 1 1 168 ARG CG C 191.814 -17.483 11.350 1.00 . A A . 168 ARG CG 1 1
7 23765 1 1 168 ARG CZ C 193.215 -20.272 10.361 1.00 . A A . 168 ARG CZ 1 1
7 23766 1 1 168 ARG H H 189.650 -15.064 10.907 1.00 . A A . 168 ARG H 1 1
7 23767 1 1 168 ARG HA H 191.870 -15.243 12.773 1.00 . A A . 168 ARG HA 1 1
7 23768 1 1 168 ARG HB2 H 191.507 -15.983 9.880 1.00 . A A . 168 ARG HB2 1 1
7 23769 1 1 168 ARG HB3 H 193.101 -15.959 10.621 1.00 . A A . 168 ARG HB3 1 1
7 23770 1 1 168 ARG HD2 H 193.888 -17.819 10.989 1.00 . A A . 168 ARG HD2 1 1
7 23771 1 1 168 ARG HD3 H 193.411 -17.959 12.680 1.00 . A A . 168 ARG HD3 1 1
7 23772 1 1 168 ARG HE H 192.785 -20.157 12.307 1.00 . A A . 168 ARG HE 1 1
7 23773 1 1 168 ARG HG2 H 191.229 -17.420 12.255 1.00 . A A . 168 ARG HG2 1 1
7 23774 1 1 168 ARG HG3 H 191.277 -18.059 10.611 1.00 . A A . 168 ARG HG3 1 1
7 23775 1 1 168 ARG HH11 H 193.635 -18.594 9.314 1.00 . A A . 168 ARG HH11 1 1
7 23776 1 1 168 ARG HH12 H 193.685 -20.068 8.404 1.00 . A A . 168 ARG HH12 1 1
7 23777 1 1 168 ARG HH21 H 192.844 -22.106 11.123 1.00 . A A . 168 ARG HH21 1 1
7 23778 1 1 168 ARG HH22 H 193.231 -22.070 9.436 1.00 . A A . 168 ARG HH22 1 1
7 23779 1 1 168 ARG N N 190.132 -14.849 11.733 1.00 . A A . 168 ARG N 1 1
7 23780 1 1 168 ARG NE N 193.019 -19.634 11.512 1.00 . A A . 168 ARG NE 1 1
7 23781 1 1 168 ARG NH1 N 193.539 -19.590 9.270 1.00 . A A . 168 ARG NH1 1 1
7 23782 1 1 168 ARG NH2 N 193.086 -21.591 10.301 1.00 . A A . 168 ARG NH2 1 1
7 23783 1 1 168 ARG O O 193.335 -13.334 11.904 1.00 . A A . 168 ARG O 1 1
7 23784 1 1 169 ILE C C 192.141 -10.592 11.227 1.00 . A A . 169 ILE C 1 1
7 23785 1 1 169 ILE CA C 192.144 -11.605 10.077 1.00 . A A . 169 ILE CA 1 1
7 23786 1 1 169 ILE CB C 191.340 -11.045 8.875 1.00 . A A . 169 ILE CB 1 1
7 23787 1 1 169 ILE CD1 C 192.734 -12.297 7.143 1.00 . A A . 169 ILE CD1 1 1
7 23788 1 1 169 ILE CG1 C 191.352 -12.041 7.710 1.00 . A A . 169 ILE CG1 1 1
7 23789 1 1 169 ILE CG2 C 191.896 -9.702 8.422 1.00 . A A . 169 ILE CG2 1 1
7 23790 1 1 169 ILE H H 190.764 -13.214 10.143 1.00 . A A . 169 ILE H 1 1
7 23791 1 1 169 ILE HA H 193.165 -11.761 9.757 1.00 . A A . 169 ILE HA 1 1
7 23792 1 1 169 ILE HB H 190.320 -10.893 9.195 1.00 . A A . 169 ILE HB 1 1
7 23793 1 1 169 ILE HD11 H 193.081 -13.269 7.465 1.00 . A A . 169 ILE HD11 1 1
7 23794 1 1 169 ILE HD12 H 193.416 -11.538 7.498 1.00 . A A . 169 ILE HD12 1 1
7 23795 1 1 169 ILE HD13 H 192.693 -12.269 6.066 1.00 . A A . 169 ILE HD13 1 1
7 23796 1 1 169 ILE HG12 H 190.953 -12.986 8.047 1.00 . A A . 169 ILE HG12 1 1
7 23797 1 1 169 ILE HG13 H 190.733 -11.659 6.913 1.00 . A A . 169 ILE HG13 1 1
7 23798 1 1 169 ILE HG21 H 192.372 -9.818 7.459 1.00 . A A . 169 ILE HG21 1 1
7 23799 1 1 169 ILE HG22 H 192.620 -9.350 9.142 1.00 . A A . 169 ILE HG22 1 1
7 23800 1 1 169 ILE HG23 H 191.092 -8.987 8.341 1.00 . A A . 169 ILE HG23 1 1
7 23801 1 1 169 ILE N N 191.615 -12.895 10.514 1.00 . A A . 169 ILE N 1 1
7 23802 1 1 169 ILE O O 193.012 -9.728 11.304 1.00 . A A . 169 ILE O 1 1
7 23803 1 1 170 LYS C C 192.284 -9.884 14.174 1.00 . A A . 170 LYS C 1 1
7 23804 1 1 170 LYS CA C 191.041 -9.830 13.284 1.00 . A A . 170 LYS CA 1 1
7 23805 1 1 170 LYS CB C 189.804 -10.193 14.108 1.00 . A A . 170 LYS CB 1 1
7 23806 1 1 170 LYS CD C 189.199 -9.200 16.344 1.00 . A A . 170 LYS CD 1 1
7 23807 1 1 170 LYS CE C 189.317 -7.870 17.068 1.00 . A A . 170 LYS CE 1 1
7 23808 1 1 170 LYS CG C 189.182 -9.008 14.835 1.00 . A A . 170 LYS CG 1 1
7 23809 1 1 170 LYS H H 190.501 -11.439 12.000 1.00 . A A . 170 LYS H 1 1
7 23810 1 1 170 LYS HA H 190.930 -8.823 12.910 1.00 . A A . 170 LYS HA 1 1
7 23811 1 1 170 LYS HB2 H 189.057 -10.613 13.448 1.00 . A A . 170 LYS HB2 1 1
7 23812 1 1 170 LYS HB3 H 190.079 -10.934 14.843 1.00 . A A . 170 LYS HB3 1 1
7 23813 1 1 170 LYS HD2 H 188.282 -9.683 16.647 1.00 . A A . 170 LYS HD2 1 1
7 23814 1 1 170 LYS HD3 H 190.041 -9.822 16.612 1.00 . A A . 170 LYS HD3 1 1
7 23815 1 1 170 LYS HE2 H 188.545 -7.208 16.704 1.00 . A A . 170 LYS HE2 1 1
7 23816 1 1 170 LYS HE3 H 189.180 -8.037 18.126 1.00 . A A . 170 LYS HE3 1 1
7 23817 1 1 170 LYS HG2 H 189.739 -8.116 14.591 1.00 . A A . 170 LYS HG2 1 1
7 23818 1 1 170 LYS HG3 H 188.159 -8.896 14.506 1.00 . A A . 170 LYS HG3 1 1
7 23819 1 1 170 LYS HZ1 H 190.520 -6.273 16.464 1.00 . A A . 170 LYS HZ1 1 1
7 23820 1 1 170 LYS HZ2 H 191.203 -7.794 16.168 1.00 . A A . 170 LYS HZ2 1 1
7 23821 1 1 170 LYS HZ3 H 191.167 -7.171 17.742 1.00 . A A . 170 LYS HZ3 1 1
7 23822 1 1 170 LYS N N 191.166 -10.724 12.128 1.00 . A A . 170 LYS N 1 1
7 23823 1 1 170 LYS NZ N 190.644 -7.232 16.845 1.00 . A A . 170 LYS NZ 1 1
7 23824 1 1 170 LYS O O 192.617 -8.908 14.848 1.00 . A A . 170 LYS O 1 1
7 23825 1 1 171 GLY C C 195.322 -10.377 14.442 1.00 . A A . 171 GLY C 1 1
7 23826 1 1 171 GLY CA C 194.159 -11.188 14.976 1.00 . A A . 171 GLY CA 1 1
7 23827 1 1 171 GLY H H 192.649 -11.771 13.609 1.00 . A A . 171 GLY H 1 1
7 23828 1 1 171 GLY HA2 H 193.946 -10.871 15.988 1.00 . A A . 171 GLY HA2 1 1
7 23829 1 1 171 GLY HA3 H 194.437 -12.232 14.988 1.00 . A A . 171 GLY HA3 1 1
7 23830 1 1 171 GLY N N 192.962 -11.031 14.170 1.00 . A A . 171 GLY N 1 1
7 23831 1 1 171 GLY O O 196.109 -9.825 15.208 1.00 . A A . 171 GLY O 1 1
7 23832 1 1 172 TRP C C 196.109 -8.095 12.303 1.00 . A A . 172 TRP C 1 1
7 23833 1 1 172 TRP CA C 196.494 -9.560 12.472 1.00 . A A . 172 TRP CA 1 1
7 23834 1 1 172 TRP CB C 196.835 -10.189 11.120 1.00 . A A . 172 TRP CB 1 1
7 23835 1 1 172 TRP CD1 C 196.880 -12.747 11.247 1.00 . A A . 172 TRP CD1 1 1
7 23836 1 1 172 TRP CD2 C 198.895 -11.784 11.426 1.00 . A A . 172 TRP CD2 1 1
7 23837 1 1 172 TRP CE2 C 199.055 -13.180 11.514 1.00 . A A . 172 TRP CE2 1 1
7 23838 1 1 172 TRP CE3 C 200.031 -10.970 11.512 1.00 . A A . 172 TRP CE3 1 1
7 23839 1 1 172 TRP CG C 197.494 -11.528 11.253 1.00 . A A . 172 TRP CG 1 1
7 23840 1 1 172 TRP CH2 C 201.394 -12.956 11.768 1.00 . A A . 172 TRP CH2 1 1
7 23841 1 1 172 TRP CZ2 C 200.303 -13.778 11.687 1.00 . A A . 172 TRP CZ2 1 1
7 23842 1 1 172 TRP CZ3 C 201.267 -11.565 11.683 1.00 . A A . 172 TRP CZ3 1 1
7 23843 1 1 172 TRP H H 194.753 -10.761 12.567 1.00 . A A . 172 TRP H 1 1
7 23844 1 1 172 TRP HA H 197.362 -9.617 13.112 1.00 . A A . 172 TRP HA 1 1
7 23845 1 1 172 TRP HB2 H 195.927 -10.318 10.547 1.00 . A A . 172 TRP HB2 1 1
7 23846 1 1 172 TRP HB3 H 197.504 -9.534 10.584 1.00 . A A . 172 TRP HB3 1 1
7 23847 1 1 172 TRP HD1 H 195.815 -12.891 11.136 1.00 . A A . 172 TRP HD1 1 1
7 23848 1 1 172 TRP HE1 H 197.617 -14.704 11.431 1.00 . A A . 172 TRP HE1 1 1
7 23849 1 1 172 TRP HE3 H 199.952 -9.894 11.448 1.00 . A A . 172 TRP HE3 1 1
7 23850 1 1 172 TRP HH2 H 202.380 -13.378 11.903 1.00 . A A . 172 TRP HH2 1 1
7 23851 1 1 172 TRP HZ2 H 200.418 -14.849 11.755 1.00 . A A . 172 TRP HZ2 1 1
7 23852 1 1 172 TRP HZ3 H 202.154 -10.952 11.752 1.00 . A A . 172 TRP HZ3 1 1
7 23853 1 1 172 TRP N N 195.422 -10.306 13.120 1.00 . A A . 172 TRP N 1 1
7 23854 1 1 172 TRP NE1 N 197.812 -13.745 11.403 1.00 . A A . 172 TRP NE1 1 1
7 23855 1 1 172 TRP O O 196.961 -7.211 12.384 1.00 . A A . 172 TRP O 1 1
7 23856 1 1 173 LEU C C 194.560 -5.634 13.144 1.00 . A A . 173 LEU C 1 1
7 23857 1 1 173 LEU CA C 194.304 -6.483 11.899 1.00 . A A . 173 LEU CA 1 1
7 23858 1 1 173 LEU CB C 192.804 -6.503 11.573 1.00 . A A . 173 LEU CB 1 1
7 23859 1 1 173 LEU CD1 C 192.500 -4.318 10.360 1.00 . A A . 173 LEU CD1 1 1
7 23860 1 1 173 LEU CD2 C 193.272 -6.338 9.104 1.00 . A A . 173 LEU CD2 1 1
7 23861 1 1 173 LEU CG C 192.406 -5.832 10.251 1.00 . A A . 173 LEU CG 1 1
7 23862 1 1 173 LEU H H 194.197 -8.605 11.968 1.00 . A A . 173 LEU H 1 1
7 23863 1 1 173 LEU HA H 194.831 -6.039 11.068 1.00 . A A . 173 LEU HA 1 1
7 23864 1 1 173 LEU HB2 H 192.478 -7.534 11.540 1.00 . A A . 173 LEU HB2 1 1
7 23865 1 1 173 LEU HB3 H 192.278 -6.005 12.374 1.00 . A A . 173 LEU HB3 1 1
7 23866 1 1 173 LEU HD11 H 192.577 -4.036 11.400 1.00 . A A . 173 LEU HD11 1 1
7 23867 1 1 173 LEU HD12 H 191.614 -3.870 9.931 1.00 . A A . 173 LEU HD12 1 1
7 23868 1 1 173 LEU HD13 H 193.372 -3.969 9.828 1.00 . A A . 173 LEU HD13 1 1
7 23869 1 1 173 LEU HD21 H 192.650 -6.541 8.246 1.00 . A A . 173 LEU HD21 1 1
7 23870 1 1 173 LEU HD22 H 193.776 -7.244 9.406 1.00 . A A . 173 LEU HD22 1 1
7 23871 1 1 173 LEU HD23 H 194.006 -5.586 8.848 1.00 . A A . 173 LEU HD23 1 1
7 23872 1 1 173 LEU HG H 191.379 -6.083 10.025 1.00 . A A . 173 LEU HG 1 1
7 23873 1 1 173 LEU N N 194.817 -7.846 12.067 1.00 . A A . 173 LEU N 1 1
7 23874 1 1 173 LEU O O 194.591 -4.407 13.065 1.00 . A A . 173 LEU O 1 1
7 23875 1 1 174 ARG C C 196.317 -4.805 15.420 1.00 . A A . 174 ARG C 1 1
7 23876 1 1 174 ARG CA C 195.019 -5.598 15.543 1.00 . A A . 174 ARG CA 1 1
7 23877 1 1 174 ARG CB C 195.127 -6.600 16.700 1.00 . A A . 174 ARG CB 1 1
7 23878 1 1 174 ARG CD C 194.394 -5.162 18.624 1.00 . A A . 174 ARG CD 1 1
7 23879 1 1 174 ARG CG C 194.086 -6.392 17.788 1.00 . A A . 174 ARG CG 1 1
7 23880 1 1 174 ARG CZ C 193.663 -2.821 18.398 1.00 . A A . 174 ARG CZ 1 1
7 23881 1 1 174 ARG H H 194.662 -7.272 14.292 1.00 . A A . 174 ARG H 1 1
7 23882 1 1 174 ARG HA H 194.206 -4.914 15.739 1.00 . A A . 174 ARG HA 1 1
7 23883 1 1 174 ARG HB2 H 195.013 -7.599 16.309 1.00 . A A . 174 ARG HB2 1 1
7 23884 1 1 174 ARG HB3 H 196.105 -6.508 17.148 1.00 . A A . 174 ARG HB3 1 1
7 23885 1 1 174 ARG HD2 H 194.438 -5.450 19.663 1.00 . A A . 174 ARG HD2 1 1
7 23886 1 1 174 ARG HD3 H 195.353 -4.769 18.321 1.00 . A A . 174 ARG HD3 1 1
7 23887 1 1 174 ARG HE H 192.446 -4.404 18.402 1.00 . A A . 174 ARG HE 1 1
7 23888 1 1 174 ARG HG2 H 193.116 -6.269 17.326 1.00 . A A . 174 ARG HG2 1 1
7 23889 1 1 174 ARG HG3 H 194.074 -7.260 18.431 1.00 . A A . 174 ARG HG3 1 1
7 23890 1 1 174 ARG HH11 H 195.663 -3.070 18.580 1.00 . A A . 174 ARG HH11 1 1
7 23891 1 1 174 ARG HH12 H 195.132 -1.429 18.425 1.00 . A A . 174 ARG HH12 1 1
7 23892 1 1 174 ARG HH21 H 191.735 -2.247 18.197 1.00 . A A . 174 ARG HH21 1 1
7 23893 1 1 174 ARG HH22 H 192.894 -0.961 18.208 1.00 . A A . 174 ARG HH22 1 1
7 23894 1 1 174 ARG N N 194.734 -6.295 14.291 1.00 . A A . 174 ARG N 1 1
7 23895 1 1 174 ARG NE N 193.383 -4.121 18.463 1.00 . A A . 174 ARG NE 1 1
7 23896 1 1 174 ARG NH1 N 194.923 -2.405 18.474 1.00 . A A . 174 ARG NH1 1 1
7 23897 1 1 174 ARG NH2 N 192.684 -1.937 18.255 1.00 . A A . 174 ARG NH2 1 1
7 23898 1 1 174 ARG O O 196.356 -3.607 15.695 1.00 . A A . 174 ARG O 1 1
7 23899 1 1 175 ARG C C 198.715 -4.084 13.503 1.00 . A A . 175 ARG C 1 1
7 23900 1 1 175 ARG CA C 198.678 -4.853 14.820 1.00 . A A . 175 ARG CA 1 1
7 23901 1 1 175 ARG CB C 199.797 -5.895 14.856 1.00 . A A . 175 ARG CB 1 1
7 23902 1 1 175 ARG CD C 201.300 -7.268 16.335 1.00 . A A . 175 ARG CD 1 1
7 23903 1 1 175 ARG CG C 199.961 -6.556 16.216 1.00 . A A . 175 ARG CG 1 1
7 23904 1 1 175 ARG CZ C 202.157 -9.564 16.549 1.00 . A A . 175 ARG CZ 1 1
7 23905 1 1 175 ARG H H 197.293 -6.454 14.847 1.00 . A A . 175 ARG H 1 1
7 23906 1 1 175 ARG HA H 198.821 -4.155 15.632 1.00 . A A . 175 ARG HA 1 1
7 23907 1 1 175 ARG HB2 H 199.584 -6.663 14.126 1.00 . A A . 175 ARG HB2 1 1
7 23908 1 1 175 ARG HB3 H 200.728 -5.413 14.599 1.00 . A A . 175 ARG HB3 1 1
7 23909 1 1 175 ARG HD2 H 201.882 -7.067 15.446 1.00 . A A . 175 ARG HD2 1 1
7 23910 1 1 175 ARG HD3 H 201.820 -6.885 17.199 1.00 . A A . 175 ARG HD3 1 1
7 23911 1 1 175 ARG HE H 200.225 -9.064 16.526 1.00 . A A . 175 ARG HE 1 1
7 23912 1 1 175 ARG HG2 H 199.901 -5.799 16.983 1.00 . A A . 175 ARG HG2 1 1
7 23913 1 1 175 ARG HG3 H 199.168 -7.275 16.354 1.00 . A A . 175 ARG HG3 1 1
7 23914 1 1 175 ARG HH11 H 203.578 -8.135 16.395 1.00 . A A . 175 ARG HH11 1 1
7 23915 1 1 175 ARG HH12 H 204.171 -9.755 16.545 1.00 . A A . 175 ARG HH12 1 1
7 23916 1 1 175 ARG HH21 H 200.989 -11.204 16.725 1.00 . A A . 175 ARG HH21 1 1
7 23917 1 1 175 ARG HH22 H 202.695 -11.504 16.732 1.00 . A A . 175 ARG HH22 1 1
7 23918 1 1 175 ARG N N 197.380 -5.491 15.007 1.00 . A A . 175 ARG N 1 1
7 23919 1 1 175 ARG NE N 201.139 -8.712 16.478 1.00 . A A . 175 ARG NE 1 1
7 23920 1 1 175 ARG NH1 N 203.405 -9.115 16.491 1.00 . A A . 175 ARG NH1 1 1
7 23921 1 1 175 ARG NH2 N 201.929 -10.864 16.679 1.00 . A A . 175 ARG NH2 1 1
7 23922 1 1 175 ARG O O 199.402 -3.069 13.389 1.00 . A A . 175 ARG O 1 1
7 23923 1 1 176 ALA C C 197.314 -2.529 11.334 1.00 . A A . 176 ALA C 1 1
7 23924 1 1 176 ALA CA C 197.909 -3.923 11.203 1.00 . A A . 176 ALA CA 1 1
7 23925 1 1 176 ALA CB C 197.097 -4.752 10.220 1.00 . A A . 176 ALA CB 1 1
7 23926 1 1 176 ALA H H 197.466 -5.406 12.654 1.00 . A A . 176 ALA H 1 1
7 23927 1 1 176 ALA HA H 198.918 -3.839 10.823 1.00 . A A . 176 ALA HA 1 1
7 23928 1 1 176 ALA HB1 H 197.226 -5.802 10.439 1.00 . A A . 176 ALA HB1 1 1
7 23929 1 1 176 ALA HB2 H 197.434 -4.549 9.214 1.00 . A A . 176 ALA HB2 1 1
7 23930 1 1 176 ALA HB3 H 196.052 -4.490 10.308 1.00 . A A . 176 ALA HB3 1 1
7 23931 1 1 176 ALA N N 197.974 -4.576 12.508 1.00 . A A . 176 ALA N 1 1
7 23932 1 1 176 ALA O O 197.759 -1.602 10.660 1.00 . A A . 176 ALA O 1 1
7 23933 1 1 177 GLY C C 196.575 0.030 12.614 1.00 . A A . 177 GLY C 1 1
7 23934 1 1 177 GLY CA C 195.614 -1.135 12.427 1.00 . A A . 177 GLY CA 1 1
7 23935 1 1 177 GLY H H 195.880 -3.234 12.546 1.00 . A A . 177 GLY H 1 1
7 23936 1 1 177 GLY HA2 H 194.960 -0.910 11.601 1.00 . A A . 177 GLY HA2 1 1
7 23937 1 1 177 GLY HA3 H 195.016 -1.234 13.320 1.00 . A A . 177 GLY HA3 1 1
7 23938 1 1 177 GLY N N 196.271 -2.414 12.167 1.00 . A A . 177 GLY N 1 1
7 23939 1 1 177 GLY O O 196.242 1.165 12.277 1.00 . A A . 177 GLY O 1 1
7 23940 1 1 178 ARG C C 199.190 1.396 12.031 1.00 . A A . 178 ARG C 1 1
7 23941 1 1 178 ARG CA C 198.771 0.780 13.368 1.00 . A A . 178 ARG CA 1 1
7 23942 1 1 178 ARG CB C 199.987 0.174 14.079 1.00 . A A . 178 ARG CB 1 1
7 23943 1 1 178 ARG CD C 201.320 0.803 16.112 1.00 . A A . 178 ARG CD 1 1
7 23944 1 1 178 ARG CG C 200.914 1.204 14.703 1.00 . A A . 178 ARG CG 1 1
7 23945 1 1 178 ARG CZ C 203.106 -0.501 17.196 1.00 . A A . 178 ARG CZ 1 1
7 23946 1 1 178 ARG H H 197.954 -1.173 13.422 1.00 . A A . 178 ARG H 1 1
7 23947 1 1 178 ARG HA H 198.342 1.551 13.992 1.00 . A A . 178 ARG HA 1 1
7 23948 1 1 178 ARG HB2 H 199.640 -0.486 14.860 1.00 . A A . 178 ARG HB2 1 1
7 23949 1 1 178 ARG HB3 H 200.555 -0.402 13.362 1.00 . A A . 178 ARG HB3 1 1
7 23950 1 1 178 ARG HD2 H 201.647 1.684 16.643 1.00 . A A . 178 ARG HD2 1 1
7 23951 1 1 178 ARG HD3 H 200.464 0.378 16.616 1.00 . A A . 178 ARG HD3 1 1
7 23952 1 1 178 ARG HE H 202.621 -0.613 15.262 1.00 . A A . 178 ARG HE 1 1
7 23953 1 1 178 ARG HG2 H 201.801 1.292 14.095 1.00 . A A . 178 ARG HG2 1 1
7 23954 1 1 178 ARG HG3 H 200.405 2.156 14.741 1.00 . A A . 178 ARG HG3 1 1
7 23955 1 1 178 ARG HH11 H 202.096 0.748 18.425 1.00 . A A . 178 ARG HH11 1 1
7 23956 1 1 178 ARG HH12 H 203.358 -0.170 19.175 1.00 . A A . 178 ARG HH12 1 1
7 23957 1 1 178 ARG HH21 H 204.288 -1.832 16.237 1.00 . A A . 178 ARG HH21 1 1
7 23958 1 1 178 ARG HH22 H 204.609 -1.639 17.928 1.00 . A A . 178 ARG HH22 1 1
7 23959 1 1 178 ARG N N 197.757 -0.248 13.157 1.00 . A A . 178 ARG N 1 1
7 23960 1 1 178 ARG NE N 202.405 -0.177 16.112 1.00 . A A . 178 ARG NE 1 1
7 23961 1 1 178 ARG NH1 N 202.832 0.072 18.362 1.00 . A A . 178 ARG NH1 1 1
7 23962 1 1 178 ARG NH2 N 204.080 -1.397 17.114 1.00 . A A . 178 ARG NH2 1 1
7 23963 1 1 178 ARG O O 199.094 2.605 11.831 1.00 . A A . 178 ARG O 1 1
7 23964 1 1 179 ILE C C 198.871 1.317 8.906 1.00 . A A . 179 ILE C 1 1
7 23965 1 1 179 ILE CA C 200.074 0.977 9.791 1.00 . A A . 179 ILE CA 1 1
7 23966 1 1 179 ILE CB C 200.932 -0.107 9.100 1.00 . A A . 179 ILE CB 1 1
7 23967 1 1 179 ILE CD1 C 201.584 -2.259 10.307 1.00 . A A . 179 ILE CD1 1 1
7 23968 1 1 179 ILE CG1 C 201.858 -0.782 10.119 1.00 . A A . 179 ILE CG1 1 1
7 23969 1 1 179 ILE CG2 C 201.745 0.492 7.960 1.00 . A A . 179 ILE CG2 1 1
7 23970 1 1 179 ILE H H 199.695 -0.410 11.350 1.00 . A A . 179 ILE H 1 1
7 23971 1 1 179 ILE HA H 200.679 1.865 9.913 1.00 . A A . 179 ILE HA 1 1
7 23972 1 1 179 ILE HB H 200.266 -0.848 8.683 1.00 . A A . 179 ILE HB 1 1
7 23973 1 1 179 ILE HD11 H 201.101 -2.653 9.426 1.00 . A A . 179 ILE HD11 1 1
7 23974 1 1 179 ILE HD12 H 200.944 -2.400 11.165 1.00 . A A . 179 ILE HD12 1 1
7 23975 1 1 179 ILE HD13 H 202.519 -2.780 10.467 1.00 . A A . 179 ILE HD13 1 1
7 23976 1 1 179 ILE HG12 H 202.881 -0.675 9.791 1.00 . A A . 179 ILE HG12 1 1
7 23977 1 1 179 ILE HG13 H 201.740 -0.297 11.076 1.00 . A A . 179 ILE HG13 1 1
7 23978 1 1 179 ILE HG21 H 201.094 1.071 7.319 1.00 . A A . 179 ILE HG21 1 1
7 23979 1 1 179 ILE HG22 H 202.201 -0.301 7.386 1.00 . A A . 179 ILE HG22 1 1
7 23980 1 1 179 ILE HG23 H 202.514 1.134 8.364 1.00 . A A . 179 ILE HG23 1 1
7 23981 1 1 179 ILE N N 199.642 0.541 11.118 1.00 . A A . 179 ILE N 1 1
7 23982 1 1 179 ILE O O 198.962 2.146 8.001 1.00 . A A . 179 ILE O 1 1
7 23983 1 1 180 SER C C 195.909 2.272 8.719 1.00 . A A . 180 SER C 1 1
7 23984 1 1 180 SER CA C 196.514 0.902 8.420 1.00 . A A . 180 SER CA 1 1
7 23985 1 1 180 SER CB C 195.483 -0.188 8.713 1.00 . A A . 180 SER CB 1 1
7 23986 1 1 180 SER H H 197.734 0.011 9.912 1.00 . A A . 180 SER H 1 1
7 23987 1 1 180 SER HA H 196.771 0.863 7.372 1.00 . A A . 180 SER HA 1 1
7 23988 1 1 180 SER HB2 H 195.162 -0.106 9.739 1.00 . A A . 180 SER HB2 1 1
7 23989 1 1 180 SER HB3 H 194.634 -0.056 8.060 1.00 . A A . 180 SER HB3 1 1
7 23990 1 1 180 SER HG H 196.771 -1.617 9.103 1.00 . A A . 180 SER HG 1 1
7 23991 1 1 180 SER N N 197.740 0.673 9.182 1.00 . A A . 180 SER N 1 1
7 23992 1 1 180 SER O O 195.054 2.746 7.975 1.00 . A A . 180 SER O 1 1
7 23993 1 1 180 SER OG O 196.028 -1.480 8.502 1.00 . A A . 180 SER OG 1 1
7 23994 1 1 181 HIS C C 196.034 5.238 9.098 1.00 . A A . 181 HIS C 1 1
7 23995 1 1 181 HIS CA C 195.837 4.210 10.210 1.00 . A A . 181 HIS CA 1 1
7 23996 1 1 181 HIS CB C 196.539 4.691 11.481 1.00 . A A . 181 HIS CB 1 1
7 23997 1 1 181 HIS CD2 C 195.052 5.674 13.356 1.00 . A A . 181 HIS CD2 1 1
7 23998 1 1 181 HIS CE1 C 194.558 3.852 14.410 1.00 . A A . 181 HIS CE1 1 1
7 23999 1 1 181 HIS CG C 195.668 4.660 12.697 1.00 . A A . 181 HIS CG 1 1
7 24000 1 1 181 HIS H H 197.006 2.448 10.383 1.00 . A A . 181 HIS H 1 1
7 24001 1 1 181 HIS HA H 194.779 4.115 10.411 1.00 . A A . 181 HIS HA 1 1
7 24002 1 1 181 HIS HB2 H 197.396 4.062 11.671 1.00 . A A . 181 HIS HB2 1 1
7 24003 1 1 181 HIS HB3 H 196.872 5.708 11.335 1.00 . A A . 181 HIS HB3 1 1
7 24004 1 1 181 HIS HD1 H 195.634 2.596 13.148 1.00 . A A . 181 HIS HD1 1 1
7 24005 1 1 181 HIS HD2 H 195.090 6.719 13.090 1.00 . A A . 181 HIS HD2 1 1
7 24006 1 1 181 HIS HE1 H 194.149 3.151 15.124 1.00 . A A . 181 HIS HE1 1 1
7 24007 1 1 181 HIS N N 196.338 2.892 9.817 1.00 . A A . 181 HIS N 1 1
7 24008 1 1 181 HIS ND1 N 195.343 3.510 13.380 1.00 . A A . 181 HIS ND1 1 1
7 24009 1 1 181 HIS NE2 N 194.350 5.154 14.440 1.00 . A A . 181 HIS NE2 1 1
7 24010 1 1 181 HIS O O 195.181 6.098 8.877 1.00 . A A . 181 HIS O 1 1
7 24011 1 1 182 TYR C C 196.593 5.766 6.084 1.00 . A A . 182 TYR C 1 1
7 24012 1 1 182 TYR CA C 197.463 6.058 7.305 1.00 . A A . 182 TYR CA 1 1
7 24013 1 1 182 TYR CB C 198.949 5.966 6.945 1.00 . A A . 182 TYR CB 1 1
7 24014 1 1 182 TYR CD1 C 200.631 4.773 8.409 1.00 . A A . 182 TYR CD1 1 1
7 24015 1 1 182 TYR CD2 C 199.930 6.961 9.049 1.00 . A A . 182 TYR CD2 1 1
7 24016 1 1 182 TYR CE1 C 201.452 4.709 9.519 1.00 . A A . 182 TYR CE1 1 1
7 24017 1 1 182 TYR CE2 C 200.751 6.903 10.159 1.00 . A A . 182 TYR CE2 1 1
7 24018 1 1 182 TYR CG C 199.856 5.899 8.154 1.00 . A A . 182 TYR CG 1 1
7 24019 1 1 182 TYR CZ C 201.508 5.775 10.389 1.00 . A A . 182 TYR CZ 1 1
7 24020 1 1 182 TYR H H 197.792 4.423 8.612 1.00 . A A . 182 TYR H 1 1
7 24021 1 1 182 TYR HA H 197.248 7.059 7.650 1.00 . A A . 182 TYR HA 1 1
7 24022 1 1 182 TYR HB2 H 199.115 5.077 6.355 1.00 . A A . 182 TYR HB2 1 1
7 24023 1 1 182 TYR HB3 H 199.227 6.833 6.366 1.00 . A A . 182 TYR HB3 1 1
7 24024 1 1 182 TYR HD1 H 200.585 3.938 7.726 1.00 . A A . 182 TYR HD1 1 1
7 24025 1 1 182 TYR HD2 H 199.335 7.844 8.867 1.00 . A A . 182 TYR HD2 1 1
7 24026 1 1 182 TYR HE1 H 202.048 3.825 9.698 1.00 . A A . 182 TYR HE1 1 1
7 24027 1 1 182 TYR HE2 H 200.794 7.738 10.843 1.00 . A A . 182 TYR HE2 1 1
7 24028 1 1 182 TYR HH H 203.241 5.771 11.220 1.00 . A A . 182 TYR HH 1 1
7 24029 1 1 182 TYR N N 197.155 5.136 8.394 1.00 . A A . 182 TYR N 1 1
7 24030 1 1 182 TYR O O 196.338 6.644 5.260 1.00 . A A . 182 TYR O 1 1
7 24031 1 1 182 TYR OH O 202.322 5.713 11.494 1.00 . A A . 182 TYR OH 1 1
7 24032 1 1 183 VAL C C 193.823 4.508 5.151 1.00 . A A . 183 VAL C 1 1
7 24033 1 1 183 VAL CA C 195.274 4.106 4.883 1.00 . A A . 183 VAL CA 1 1
7 24034 1 1 183 VAL CB C 195.360 2.578 4.659 1.00 . A A . 183 VAL CB 1 1
7 24035 1 1 183 VAL CG1 C 194.776 2.189 3.307 1.00 . A A . 183 VAL CG1 1 1
7 24036 1 1 183 VAL CG2 C 196.803 2.103 4.774 1.00 . A A . 183 VAL CG2 1 1
7 24037 1 1 183 VAL H H 196.356 3.877 6.685 1.00 . A A . 183 VAL H 1 1
7 24038 1 1 183 VAL HA H 195.617 4.606 3.987 1.00 . A A . 183 VAL HA 1 1
7 24039 1 1 183 VAL HB H 194.782 2.089 5.429 1.00 . A A . 183 VAL HB 1 1
7 24040 1 1 183 VAL HG11 H 194.492 3.081 2.766 1.00 . A A . 183 VAL HG11 1 1
7 24041 1 1 183 VAL HG12 H 193.904 1.567 3.457 1.00 . A A . 183 VAL HG12 1 1
7 24042 1 1 183 VAL HG13 H 195.513 1.642 2.738 1.00 . A A . 183 VAL HG13 1 1
7 24043 1 1 183 VAL HG21 H 196.830 1.024 4.768 1.00 . A A . 183 VAL HG21 1 1
7 24044 1 1 183 VAL HG22 H 197.230 2.468 5.695 1.00 . A A . 183 VAL HG22 1 1
7 24045 1 1 183 VAL HG23 H 197.374 2.482 3.940 1.00 . A A . 183 VAL HG23 1 1
7 24046 1 1 183 VAL N N 196.126 4.526 5.988 1.00 . A A . 183 VAL N 1 1
7 24047 1 1 183 VAL O O 193.022 4.648 4.227 1.00 . A A . 183 VAL O 1 1
7 24048 1 1 184 GLU C C 191.856 6.535 6.372 1.00 . A A . 184 GLU C 1 1
7 24049 1 1 184 GLU CA C 192.155 5.112 6.827 1.00 . A A . 184 GLU CA 1 1
7 24050 1 1 184 GLU CB C 191.992 5.005 8.346 1.00 . A A . 184 GLU CB 1 1
7 24051 1 1 184 GLU CD C 190.748 2.883 8.916 1.00 . A A . 184 GLU CD 1 1
7 24052 1 1 184 GLU CG C 192.090 3.583 8.871 1.00 . A A . 184 GLU CG 1 1
7 24053 1 1 184 GLU H H 194.205 4.646 7.110 1.00 . A A . 184 GLU H 1 1
7 24054 1 1 184 GLU HA H 191.459 4.439 6.347 1.00 . A A . 184 GLU HA 1 1
7 24055 1 1 184 GLU HB2 H 192.759 5.597 8.822 1.00 . A A . 184 GLU HB2 1 1
7 24056 1 1 184 GLU HB3 H 191.024 5.400 8.619 1.00 . A A . 184 GLU HB3 1 1
7 24057 1 1 184 GLU HG2 H 192.750 3.019 8.227 1.00 . A A . 184 GLU HG2 1 1
7 24058 1 1 184 GLU HG3 H 192.500 3.609 9.868 1.00 . A A . 184 GLU HG3 1 1
7 24059 1 1 184 GLU N N 193.504 4.723 6.427 1.00 . A A . 184 GLU N 1 1
7 24060 1 1 184 GLU O O 190.775 6.822 5.857 1.00 . A A . 184 GLU O 1 1
7 24061 1 1 184 GLU OE1 O 190.233 2.514 7.842 1.00 . A A . 184 GLU OE1 1 1
7 24062 1 1 184 GLU OE2 O 190.213 2.703 10.030 1.00 . A A . 184 GLU OE2 1 1
7 24063 1 1 185 VAL C C 192.663 8.947 4.646 1.00 . A A . 185 VAL C 1 1
7 24064 1 1 185 VAL CA C 192.679 8.814 6.165 1.00 . A A . 185 VAL CA 1 1
7 24065 1 1 185 VAL CB C 193.806 9.697 6.743 1.00 . A A . 185 VAL CB 1 1
7 24066 1 1 185 VAL CG1 C 193.404 11.165 6.712 1.00 . A A . 185 VAL CG1 1 1
7 24067 1 1 185 VAL CG2 C 194.156 9.265 8.160 1.00 . A A . 185 VAL CG2 1 1
7 24068 1 1 185 VAL H H 193.667 7.128 6.976 1.00 . A A . 185 VAL H 1 1
7 24069 1 1 185 VAL HA H 191.735 9.169 6.556 1.00 . A A . 185 VAL HA 1 1
7 24070 1 1 185 VAL HB H 194.683 9.576 6.124 1.00 . A A . 185 VAL HB 1 1
7 24071 1 1 185 VAL HG11 H 194.289 11.782 6.681 1.00 . A A . 185 VAL HG11 1 1
7 24072 1 1 185 VAL HG12 H 192.832 11.402 7.597 1.00 . A A . 185 VAL HG12 1 1
7 24073 1 1 185 VAL HG13 H 192.803 11.354 5.835 1.00 . A A . 185 VAL HG13 1 1
7 24074 1 1 185 VAL HG21 H 193.286 8.831 8.630 1.00 . A A . 185 VAL HG21 1 1
7 24075 1 1 185 VAL HG22 H 194.481 10.124 8.729 1.00 . A A . 185 VAL HG22 1 1
7 24076 1 1 185 VAL HG23 H 194.950 8.534 8.128 1.00 . A A . 185 VAL HG23 1 1
7 24077 1 1 185 VAL N N 192.830 7.420 6.561 1.00 . A A . 185 VAL N 1 1
7 24078 1 1 185 VAL O O 191.860 9.696 4.094 1.00 . A A . 185 VAL O 1 1
7 24079 1 1 186 LEU C C 192.310 7.830 1.884 1.00 . A A . 186 LEU C 1 1
7 24080 1 1 186 LEU CA C 193.635 8.233 2.523 1.00 . A A . 186 LEU CA 1 1
7 24081 1 1 186 LEU CB C 194.753 7.312 2.032 1.00 . A A . 186 LEU CB 1 1
7 24082 1 1 186 LEU CD1 C 197.228 6.987 1.814 1.00 . A A . 186 LEU CD1 1 1
7 24083 1 1 186 LEU CD2 C 196.074 8.747 0.458 1.00 . A A . 186 LEU CD2 1 1
7 24084 1 1 186 LEU CG C 196.095 8.001 1.784 1.00 . A A . 186 LEU CG 1 1
7 24085 1 1 186 LEU H H 194.153 7.619 4.484 1.00 . A A . 186 LEU H 1 1
7 24086 1 1 186 LEU HA H 193.863 9.248 2.229 1.00 . A A . 186 LEU HA 1 1
7 24087 1 1 186 LEU HB2 H 194.899 6.535 2.767 1.00 . A A . 186 LEU HB2 1 1
7 24088 1 1 186 LEU HB3 H 194.433 6.854 1.108 1.00 . A A . 186 LEU HB3 1 1
7 24089 1 1 186 LEU HD11 H 198.100 7.409 1.337 1.00 . A A . 186 LEU HD11 1 1
7 24090 1 1 186 LEU HD12 H 196.925 6.092 1.288 1.00 . A A . 186 LEU HD12 1 1
7 24091 1 1 186 LEU HD13 H 197.461 6.741 2.840 1.00 . A A . 186 LEU HD13 1 1
7 24092 1 1 186 LEU HD21 H 197.086 8.931 0.132 1.00 . A A . 186 LEU HD21 1 1
7 24093 1 1 186 LEU HD22 H 195.560 9.689 0.585 1.00 . A A . 186 LEU HD22 1 1
7 24094 1 1 186 LEU HD23 H 195.559 8.154 -0.283 1.00 . A A . 186 LEU HD23 1 1
7 24095 1 1 186 LEU HG H 196.272 8.720 2.571 1.00 . A A . 186 LEU HG 1 1
7 24096 1 1 186 LEU N N 193.546 8.203 3.981 1.00 . A A . 186 LEU N 1 1
7 24097 1 1 186 LEU O O 191.813 8.514 0.989 1.00 . A A . 186 LEU O 1 1
7 24098 1 1 187 ALA C C 189.355 7.238 2.116 1.00 . A A . 187 ALA C 1 1
7 24099 1 1 187 ALA CA C 190.467 6.236 1.829 1.00 . A A . 187 ALA CA 1 1
7 24100 1 1 187 ALA CB C 190.125 4.878 2.422 1.00 . A A . 187 ALA CB 1 1
7 24101 1 1 187 ALA H H 192.192 6.212 3.061 1.00 . A A . 187 ALA H 1 1
7 24102 1 1 187 ALA HA H 190.567 6.122 0.757 1.00 . A A . 187 ALA HA 1 1
7 24103 1 1 187 ALA HB1 H 189.838 4.999 3.456 1.00 . A A . 187 ALA HB1 1 1
7 24104 1 1 187 ALA HB2 H 190.989 4.231 2.363 1.00 . A A . 187 ALA HB2 1 1
7 24105 1 1 187 ALA HB3 H 189.309 4.439 1.868 1.00 . A A . 187 ALA HB3 1 1
7 24106 1 1 187 ALA N N 191.742 6.719 2.350 1.00 . A A . 187 ALA N 1 1
7 24107 1 1 187 ALA O O 188.485 7.472 1.275 1.00 . A A . 187 ALA O 1 1
7 24108 1 1 188 GLY C C 188.437 10.036 2.797 1.00 . A A . 188 GLY C 1 1
7 24109 1 1 188 GLY CA C 188.398 8.813 3.689 1.00 . A A . 188 GLY CA 1 1
7 24110 1 1 188 GLY H H 190.110 7.591 3.939 1.00 . A A . 188 GLY H 1 1
7 24111 1 1 188 GLY HA2 H 187.417 8.362 3.621 1.00 . A A . 188 GLY HA2 1 1
7 24112 1 1 188 GLY HA3 H 188.575 9.117 4.710 1.00 . A A . 188 GLY HA3 1 1
7 24113 1 1 188 GLY N N 189.395 7.829 3.309 1.00 . A A . 188 GLY N 1 1
7 24114 1 1 188 GLY O O 187.396 10.520 2.354 1.00 . A A . 188 GLY O 1 1
7 24115 1 1 189 VAL C C 189.286 11.433 0.274 1.00 . A A . 189 VAL C 1 1
7 24116 1 1 189 VAL CA C 189.826 11.704 1.677 1.00 . A A . 189 VAL CA 1 1
7 24117 1 1 189 VAL CB C 191.316 12.117 1.590 1.00 . A A . 189 VAL CB 1 1
7 24118 1 1 189 VAL CG1 C 191.531 13.174 0.515 1.00 . A A . 189 VAL CG1 1 1
7 24119 1 1 189 VAL CG2 C 191.812 12.619 2.937 1.00 . A A . 189 VAL CG2 1 1
7 24120 1 1 189 VAL H H 190.437 10.107 2.933 1.00 . A A . 189 VAL H 1 1
7 24121 1 1 189 VAL HA H 189.271 12.524 2.112 1.00 . A A . 189 VAL HA 1 1
7 24122 1 1 189 VAL HB H 191.894 11.244 1.323 1.00 . A A . 189 VAL HB 1 1
7 24123 1 1 189 VAL HG11 H 190.574 13.557 0.191 1.00 . A A . 189 VAL HG11 1 1
7 24124 1 1 189 VAL HG12 H 192.045 12.733 -0.327 1.00 . A A . 189 VAL HG12 1 1
7 24125 1 1 189 VAL HG13 H 192.125 13.982 0.916 1.00 . A A . 189 VAL HG13 1 1
7 24126 1 1 189 VAL HG21 H 191.693 11.839 3.677 1.00 . A A . 189 VAL HG21 1 1
7 24127 1 1 189 VAL HG22 H 191.239 13.485 3.233 1.00 . A A . 189 VAL HG22 1 1
7 24128 1 1 189 VAL HG23 H 192.856 12.886 2.862 1.00 . A A . 189 VAL HG23 1 1
7 24129 1 1 189 VAL N N 189.644 10.535 2.533 1.00 . A A . 189 VAL N 1 1
7 24130 1 1 189 VAL O O 188.544 12.245 -0.281 1.00 . A A . 189 VAL O 1 1
7 24131 1 1 190 VAL C C 187.681 9.784 -1.672 1.00 . A A . 190 VAL C 1 1
7 24132 1 1 190 VAL CA C 189.202 9.904 -1.623 1.00 . A A . 190 VAL CA 1 1
7 24133 1 1 190 VAL CB C 189.848 8.578 -2.087 1.00 . A A . 190 VAL CB 1 1
7 24134 1 1 190 VAL CG1 C 189.324 8.163 -3.457 1.00 . A A . 190 VAL CG1 1 1
7 24135 1 1 190 VAL CG2 C 191.364 8.711 -2.112 1.00 . A A . 190 VAL CG2 1 1
7 24136 1 1 190 VAL H H 190.239 9.670 0.212 1.00 . A A . 190 VAL H 1 1
7 24137 1 1 190 VAL HA H 189.510 10.685 -2.306 1.00 . A A . 190 VAL HA 1 1
7 24138 1 1 190 VAL HB H 189.588 7.807 -1.378 1.00 . A A . 190 VAL HB 1 1
7 24139 1 1 190 VAL HG11 H 188.840 7.201 -3.380 1.00 . A A . 190 VAL HG11 1 1
7 24140 1 1 190 VAL HG12 H 190.147 8.098 -4.154 1.00 . A A . 190 VAL HG12 1 1
7 24141 1 1 190 VAL HG13 H 188.613 8.897 -3.807 1.00 . A A . 190 VAL HG13 1 1
7 24142 1 1 190 VAL HG21 H 191.778 8.282 -1.211 1.00 . A A . 190 VAL HG21 1 1
7 24143 1 1 190 VAL HG22 H 191.633 9.754 -2.171 1.00 . A A . 190 VAL HG22 1 1
7 24144 1 1 190 VAL HG23 H 191.758 8.188 -2.972 1.00 . A A . 190 VAL HG23 1 1
7 24145 1 1 190 VAL N N 189.653 10.282 -0.287 1.00 . A A . 190 VAL N 1 1
7 24146 1 1 190 VAL O O 187.049 10.269 -2.610 1.00 . A A . 190 VAL O 1 1
7 24147 1 1 191 LEU C C 184.933 10.323 -0.638 1.00 . A A . 191 LEU C 1 1
7 24148 1 1 191 LEU CA C 185.650 8.974 -0.583 1.00 . A A . 191 LEU CA 1 1
7 24149 1 1 191 LEU CB C 185.263 8.229 0.698 1.00 . A A . 191 LEU CB 1 1
7 24150 1 1 191 LEU CD1 C 185.342 5.729 0.862 1.00 . A A . 191 LEU CD1 1 1
7 24151 1 1 191 LEU CD2 C 183.193 6.941 1.278 1.00 . A A . 191 LEU CD2 1 1
7 24152 1 1 191 LEU CG C 184.489 6.927 0.481 1.00 . A A . 191 LEU CG 1 1
7 24153 1 1 191 LEU H H 187.665 8.782 0.064 1.00 . A A . 191 LEU H 1 1
7 24154 1 1 191 LEU HA H 185.346 8.387 -1.437 1.00 . A A . 191 LEU HA 1 1
7 24155 1 1 191 LEU HB2 H 186.168 7.999 1.242 1.00 . A A . 191 LEU HB2 1 1
7 24156 1 1 191 LEU HB3 H 184.658 8.886 1.301 1.00 . A A . 191 LEU HB3 1 1
7 24157 1 1 191 LEU HD11 H 186.253 5.738 0.283 1.00 . A A . 191 LEU HD11 1 1
7 24158 1 1 191 LEU HD12 H 184.797 4.819 0.659 1.00 . A A . 191 LEU HD12 1 1
7 24159 1 1 191 LEU HD13 H 185.582 5.778 1.913 1.00 . A A . 191 LEU HD13 1 1
7 24160 1 1 191 LEU HD21 H 183.404 7.201 2.305 1.00 . A A . 191 LEU HD21 1 1
7 24161 1 1 191 LEU HD22 H 182.736 5.963 1.242 1.00 . A A . 191 LEU HD22 1 1
7 24162 1 1 191 LEU HD23 H 182.517 7.669 0.855 1.00 . A A . 191 LEU HD23 1 1
7 24163 1 1 191 LEU HG H 184.235 6.836 -0.565 1.00 . A A . 191 LEU HG 1 1
7 24164 1 1 191 LEU N N 187.101 9.148 -0.654 1.00 . A A . 191 LEU N 1 1
7 24165 1 1 191 LEU O O 183.970 10.495 -1.389 1.00 . A A . 191 LEU O 1 1
7 24166 1 1 192 VAL C C 185.048 13.324 -1.156 1.00 . A A . 192 VAL C 1 1
7 24167 1 1 192 VAL CA C 184.818 12.614 0.178 1.00 . A A . 192 VAL CA 1 1
7 24168 1 1 192 VAL CB C 185.388 13.473 1.330 1.00 . A A . 192 VAL CB 1 1
7 24169 1 1 192 VAL CG1 C 184.692 14.827 1.397 1.00 . A A . 192 VAL CG1 1 1
7 24170 1 1 192 VAL CG2 C 185.258 12.741 2.656 1.00 . A A . 192 VAL CG2 1 1
7 24171 1 1 192 VAL H H 186.180 11.085 0.734 1.00 . A A . 192 VAL H 1 1
7 24172 1 1 192 VAL HA H 183.754 12.500 0.331 1.00 . A A . 192 VAL HA 1 1
7 24173 1 1 192 VAL HB H 186.438 13.644 1.139 1.00 . A A . 192 VAL HB 1 1
7 24174 1 1 192 VAL HG11 H 184.867 15.274 2.366 1.00 . A A . 192 VAL HG11 1 1
7 24175 1 1 192 VAL HG12 H 183.631 14.695 1.248 1.00 . A A . 192 VAL HG12 1 1
7 24176 1 1 192 VAL HG13 H 185.086 15.474 0.627 1.00 . A A . 192 VAL HG13 1 1
7 24177 1 1 192 VAL HG21 H 184.273 12.305 2.730 1.00 . A A . 192 VAL HG21 1 1
7 24178 1 1 192 VAL HG22 H 185.407 13.437 3.469 1.00 . A A . 192 VAL HG22 1 1
7 24179 1 1 192 VAL HG23 H 186.004 11.960 2.711 1.00 . A A . 192 VAL HG23 1 1
7 24180 1 1 192 VAL N N 185.412 11.281 0.154 1.00 . A A . 192 VAL N 1 1
7 24181 1 1 192 VAL O O 184.142 13.961 -1.691 1.00 . A A . 192 VAL O 1 1
7 24182 1 1 193 LEU C C 185.697 13.326 -4.088 1.00 . A A . 193 LEU C 1 1
7 24183 1 1 193 LEU CA C 186.615 13.814 -2.969 1.00 . A A . 193 LEU CA 1 1
7 24184 1 1 193 LEU CB C 188.076 13.524 -3.327 1.00 . A A . 193 LEU CB 1 1
7 24185 1 1 193 LEU CD1 C 190.354 14.464 -2.869 1.00 . A A . 193 LEU CD1 1 1
7 24186 1 1 193 LEU CD2 C 189.071 15.225 -4.875 1.00 . A A . 193 LEU CD2 1 1
7 24187 1 1 193 LEU CG C 188.974 14.758 -3.431 1.00 . A A . 193 LEU CG 1 1
7 24188 1 1 193 LEU H H 186.942 12.667 -1.213 1.00 . A A . 193 LEU H 1 1
7 24189 1 1 193 LEU HA H 186.487 14.881 -2.860 1.00 . A A . 193 LEU HA 1 1
7 24190 1 1 193 LEU HB2 H 188.485 12.867 -2.571 1.00 . A A . 193 LEU HB2 1 1
7 24191 1 1 193 LEU HB3 H 188.096 13.010 -4.274 1.00 . A A . 193 LEU HB3 1 1
7 24192 1 1 193 LEU HD11 H 191.053 15.209 -3.221 1.00 . A A . 193 LEU HD11 1 1
7 24193 1 1 193 LEU HD12 H 190.676 13.485 -3.195 1.00 . A A . 193 LEU HD12 1 1
7 24194 1 1 193 LEU HD13 H 190.315 14.488 -1.791 1.00 . A A . 193 LEU HD13 1 1
7 24195 1 1 193 LEU HD21 H 189.870 14.694 -5.373 1.00 . A A . 193 LEU HD21 1 1
7 24196 1 1 193 LEU HD22 H 189.276 16.285 -4.897 1.00 . A A . 193 LEU HD22 1 1
7 24197 1 1 193 LEU HD23 H 188.138 15.029 -5.381 1.00 . A A . 193 LEU HD23 1 1
7 24198 1 1 193 LEU HG H 188.543 15.560 -2.849 1.00 . A A . 193 LEU HG 1 1
7 24199 1 1 193 LEU N N 186.263 13.193 -1.693 1.00 . A A . 193 LEU N 1 1
7 24200 1 1 193 LEU O O 185.252 14.118 -4.920 1.00 . A A . 193 LEU O 1 1
7 24201 1 1 194 VAL C C 183.137 12.042 -4.993 1.00 . A A . 194 VAL C 1 1
7 24202 1 1 194 VAL CA C 184.536 11.439 -5.111 1.00 . A A . 194 VAL CA 1 1
7 24203 1 1 194 VAL CB C 184.461 9.899 -4.977 1.00 . A A . 194 VAL CB 1 1
7 24204 1 1 194 VAL CG1 C 183.374 9.320 -5.875 1.00 . A A . 194 VAL CG1 1 1
7 24205 1 1 194 VAL CG2 C 185.808 9.272 -5.299 1.00 . A A . 194 VAL CG2 1 1
7 24206 1 1 194 VAL H H 185.832 11.436 -3.429 1.00 . A A . 194 VAL H 1 1
7 24207 1 1 194 VAL HA H 184.937 11.679 -6.086 1.00 . A A . 194 VAL HA 1 1
7 24208 1 1 194 VAL HB H 184.213 9.660 -3.953 1.00 . A A . 194 VAL HB 1 1
7 24209 1 1 194 VAL HG11 H 182.529 9.023 -5.273 1.00 . A A . 194 VAL HG11 1 1
7 24210 1 1 194 VAL HG12 H 183.761 8.460 -6.401 1.00 . A A . 194 VAL HG12 1 1
7 24211 1 1 194 VAL HG13 H 183.062 10.069 -6.590 1.00 . A A . 194 VAL HG13 1 1
7 24212 1 1 194 VAL HG21 H 185.769 8.809 -6.274 1.00 . A A . 194 VAL HG21 1 1
7 24213 1 1 194 VAL HG22 H 186.046 8.524 -4.556 1.00 . A A . 194 VAL HG22 1 1
7 24214 1 1 194 VAL HG23 H 186.572 10.037 -5.294 1.00 . A A . 194 VAL HG23 1 1
7 24215 1 1 194 VAL N N 185.421 12.022 -4.105 1.00 . A A . 194 VAL N 1 1
7 24216 1 1 194 VAL O O 182.519 12.399 -5.997 1.00 . A A . 194 VAL O 1 1
7 24217 1 1 195 GLY C C 181.258 14.180 -4.002 1.00 . A A . 195 GLY C 1 1
7 24218 1 1 195 GLY CA C 181.342 12.744 -3.526 1.00 . A A . 195 GLY CA 1 1
7 24219 1 1 195 GLY H H 183.196 11.859 -2.996 1.00 . A A . 195 GLY H 1 1
7 24220 1 1 195 GLY HA2 H 180.604 12.156 -4.053 1.00 . A A . 195 GLY HA2 1 1
7 24221 1 1 195 GLY HA3 H 181.126 12.711 -2.468 1.00 . A A . 195 GLY HA3 1 1
7 24222 1 1 195 GLY N N 182.655 12.167 -3.758 1.00 . A A . 195 GLY N 1 1
7 24223 1 1 195 GLY O O 180.259 14.589 -4.596 1.00 . A A . 195 GLY O 1 1
7 24224 1 1 196 VAL C C 182.459 16.458 -5.681 1.00 . A A . 196 VAL C 1 1
7 24225 1 1 196 VAL CA C 182.370 16.345 -4.160 1.00 . A A . 196 VAL CA 1 1
7 24226 1 1 196 VAL CB C 183.570 17.084 -3.519 1.00 . A A . 196 VAL CB 1 1
7 24227 1 1 196 VAL CG1 C 183.595 18.549 -3.934 1.00 . A A . 196 VAL CG1 1 1
7 24228 1 1 196 VAL CG2 C 183.526 16.964 -2.003 1.00 . A A . 196 VAL CG2 1 1
7 24229 1 1 196 VAL H H 183.079 14.559 -3.261 1.00 . A A . 196 VAL H 1 1
7 24230 1 1 196 VAL HA H 181.461 16.823 -3.828 1.00 . A A . 196 VAL HA 1 1
7 24231 1 1 196 VAL HB H 184.481 16.619 -3.867 1.00 . A A . 196 VAL HB 1 1
7 24232 1 1 196 VAL HG11 H 184.339 19.075 -3.355 1.00 . A A . 196 VAL HG11 1 1
7 24233 1 1 196 VAL HG12 H 182.625 18.989 -3.762 1.00 . A A . 196 VAL HG12 1 1
7 24234 1 1 196 VAL HG13 H 183.840 18.621 -4.985 1.00 . A A . 196 VAL HG13 1 1
7 24235 1 1 196 VAL HG21 H 184.533 16.952 -1.612 1.00 . A A . 196 VAL HG21 1 1
7 24236 1 1 196 VAL HG22 H 183.023 16.048 -1.728 1.00 . A A . 196 VAL HG22 1 1
7 24237 1 1 196 VAL HG23 H 182.990 17.807 -1.589 1.00 . A A . 196 VAL HG23 1 1
7 24238 1 1 196 VAL N N 182.316 14.946 -3.746 1.00 . A A . 196 VAL N 1 1
7 24239 1 1 196 VAL O O 181.779 17.288 -6.287 1.00 . A A . 196 VAL O 1 1
7 24240 1 1 197 LEU C C 182.162 15.233 -8.465 1.00 . A A . 197 LEU C 1 1
7 24241 1 1 197 LEU CA C 183.457 15.614 -7.750 1.00 . A A . 197 LEU CA 1 1
7 24242 1 1 197 LEU CB C 184.583 14.662 -8.166 1.00 . A A . 197 LEU CB 1 1
7 24243 1 1 197 LEU CD1 C 187.074 14.419 -8.348 1.00 . A A . 197 LEU CD1 1 1
7 24244 1 1 197 LEU CD2 C 185.826 15.782 -10.034 1.00 . A A . 197 LEU CD2 1 1
7 24245 1 1 197 LEU CG C 185.890 15.345 -8.578 1.00 . A A . 197 LEU CG 1 1
7 24246 1 1 197 LEU H H 183.800 14.966 -5.756 1.00 . A A . 197 LEU H 1 1
7 24247 1 1 197 LEU HA H 183.727 16.619 -8.044 1.00 . A A . 197 LEU HA 1 1
7 24248 1 1 197 LEU HB2 H 184.791 13.998 -7.340 1.00 . A A . 197 LEU HB2 1 1
7 24249 1 1 197 LEU HB3 H 184.235 14.071 -9.001 1.00 . A A . 197 LEU HB3 1 1
7 24250 1 1 197 LEU HD11 H 187.991 14.949 -8.559 1.00 . A A . 197 LEU HD11 1 1
7 24251 1 1 197 LEU HD12 H 186.995 13.562 -9.000 1.00 . A A . 197 LEU HD12 1 1
7 24252 1 1 197 LEU HD13 H 187.079 14.089 -7.320 1.00 . A A . 197 LEU HD13 1 1
7 24253 1 1 197 LEU HD21 H 184.807 16.031 -10.291 1.00 . A A . 197 LEU HD21 1 1
7 24254 1 1 197 LEU HD22 H 186.171 14.978 -10.668 1.00 . A A . 197 LEU HD22 1 1
7 24255 1 1 197 LEU HD23 H 186.454 16.649 -10.177 1.00 . A A . 197 LEU HD23 1 1
7 24256 1 1 197 LEU HG H 186.035 16.226 -7.970 1.00 . A A . 197 LEU HG 1 1
7 24257 1 1 197 LEU N N 183.286 15.609 -6.297 1.00 . A A . 197 LEU N 1 1
7 24258 1 1 197 LEU O O 181.946 15.605 -9.615 1.00 . A A . 197 LEU O 1 1
7 24259 1 1 198 LEU C C 178.999 15.186 -8.203 1.00 . A A . 198 LEU C 1 1
7 24260 1 1 198 LEU CA C 180.030 14.067 -8.353 1.00 . A A . 198 LEU CA 1 1
7 24261 1 1 198 LEU CB C 179.527 12.786 -7.672 1.00 . A A . 198 LEU CB 1 1
7 24262 1 1 198 LEU CD1 C 178.245 10.947 -8.806 1.00 . A A . 198 LEU CD1 1 1
7 24263 1 1 198 LEU CD2 C 177.192 12.233 -6.938 1.00 . A A . 198 LEU CD2 1 1
7 24264 1 1 198 LEU CG C 178.145 12.302 -8.123 1.00 . A A . 198 LEU CG 1 1
7 24265 1 1 198 LEU H H 181.551 14.171 -6.883 1.00 . A A . 198 LEU H 1 1
7 24266 1 1 198 LEU HA H 180.182 13.873 -9.403 1.00 . A A . 198 LEU HA 1 1
7 24267 1 1 198 LEU HB2 H 180.242 12.000 -7.865 1.00 . A A . 198 LEU HB2 1 1
7 24268 1 1 198 LEU HB3 H 179.492 12.961 -6.607 1.00 . A A . 198 LEU HB3 1 1
7 24269 1 1 198 LEU HD11 H 178.919 11.017 -9.647 1.00 . A A . 198 LEU HD11 1 1
7 24270 1 1 198 LEU HD12 H 177.267 10.646 -9.152 1.00 . A A . 198 LEU HD12 1 1
7 24271 1 1 198 LEU HD13 H 178.618 10.216 -8.104 1.00 . A A . 198 LEU HD13 1 1
7 24272 1 1 198 LEU HD21 H 176.273 11.753 -7.242 1.00 . A A . 198 LEU HD21 1 1
7 24273 1 1 198 LEU HD22 H 176.977 13.233 -6.590 1.00 . A A . 198 LEU HD22 1 1
7 24274 1 1 198 LEU HD23 H 177.647 11.666 -6.141 1.00 . A A . 198 LEU HD23 1 1
7 24275 1 1 198 LEU HG H 177.738 13.005 -8.837 1.00 . A A . 198 LEU HG 1 1
7 24276 1 1 198 LEU N N 181.307 14.474 -7.783 1.00 . A A . 198 LEU N 1 1
7 24277 1 1 198 LEU O O 178.262 15.494 -9.141 1.00 . A A . 198 LEU O 1 1
7 24278 1 1 199 PHE C C 178.364 18.163 -7.492 1.00 . A A . 199 PHE C 1 1
7 24279 1 1 199 PHE CA C 178.020 16.878 -6.736 1.00 . A A . 199 PHE CA 1 1
7 24280 1 1 199 PHE CB C 177.966 17.157 -5.231 1.00 . A A . 199 PHE CB 1 1
7 24281 1 1 199 PHE CD1 C 175.482 16.816 -5.092 1.00 . A A . 199 PHE CD1 1 1
7 24282 1 1 199 PHE CD2 C 176.436 18.676 -3.943 1.00 . A A . 199 PHE CD2 1 1
7 24283 1 1 199 PHE CE1 C 174.226 17.184 -4.651 1.00 . A A . 199 PHE CE1 1 1
7 24284 1 1 199 PHE CE2 C 175.182 19.048 -3.499 1.00 . A A . 199 PHE CE2 1 1
7 24285 1 1 199 PHE CG C 176.600 17.557 -4.745 1.00 . A A . 199 PHE CG 1 1
7 24286 1 1 199 PHE CZ C 174.076 18.302 -3.853 1.00 . A A . 199 PHE CZ 1 1
7 24287 1 1 199 PHE H H 179.597 15.520 -6.320 1.00 . A A . 199 PHE H 1 1
7 24288 1 1 199 PHE HA H 177.047 16.546 -7.061 1.00 . A A . 199 PHE HA 1 1
7 24289 1 1 199 PHE HB2 H 178.261 16.266 -4.695 1.00 . A A . 199 PHE HB2 1 1
7 24290 1 1 199 PHE HB3 H 178.651 17.956 -4.996 1.00 . A A . 199 PHE HB3 1 1
7 24291 1 1 199 PHE HD1 H 175.597 15.941 -5.715 1.00 . A A . 199 PHE HD1 1 1
7 24292 1 1 199 PHE HD2 H 177.300 19.260 -3.665 1.00 . A A . 199 PHE HD2 1 1
7 24293 1 1 199 PHE HE1 H 173.361 16.598 -4.928 1.00 . A A . 199 PHE HE1 1 1
7 24294 1 1 199 PHE HE2 H 175.067 19.922 -2.874 1.00 . A A . 199 PHE HE2 1 1
7 24295 1 1 199 PHE HZ H 173.094 18.592 -3.507 1.00 . A A . 199 PHE HZ 1 1
7 24296 1 1 199 PHE N N 178.969 15.801 -7.021 1.00 . A A . 199 PHE N 1 1
7 24297 1 1 199 PHE O O 177.496 18.770 -8.114 1.00 . A A . 199 PHE O 1 1
7 24298 1 1 200 THR C C 180.380 19.526 -9.583 1.00 . A A . 200 THR C 1 1
7 24299 1 1 200 THR CA C 180.052 19.798 -8.119 1.00 . A A . 200 THR CA 1 1
7 24300 1 1 200 THR CB C 181.274 20.447 -7.432 1.00 . A A . 200 THR CB 1 1
7 24301 1 1 200 THR CG2 C 180.974 20.759 -5.973 1.00 . A A . 200 THR CG2 1 1
7 24302 1 1 200 THR H H 180.286 18.054 -6.925 1.00 . A A . 200 THR H 1 1
7 24303 1 1 200 THR HA H 179.231 20.500 -8.076 1.00 . A A . 200 THR HA 1 1
7 24304 1 1 200 THR HB H 181.500 21.374 -7.941 1.00 . A A . 200 THR HB 1 1
7 24305 1 1 200 THR HG1 H 182.215 18.743 -7.076 1.00 . A A . 200 THR HG1 1 1
7 24306 1 1 200 THR HG21 H 180.408 21.678 -5.910 1.00 . A A . 200 THR HG21 1 1
7 24307 1 1 200 THR HG22 H 181.900 20.869 -5.431 1.00 . A A . 200 THR HG22 1 1
7 24308 1 1 200 THR HG23 H 180.397 19.952 -5.544 1.00 . A A . 200 THR HG23 1 1
7 24309 1 1 200 THR N N 179.627 18.578 -7.434 1.00 . A A . 200 THR N 1 1
7 24310 1 1 200 THR O O 180.593 20.452 -10.366 1.00 . A A . 200 THR O 1 1
7 24311 1 1 200 THR OG1 O 182.413 19.582 -7.511 1.00 . A A . 200 THR OG1 1 1
7 24312 1 1 201 GLY C C 179.465 17.839 -12.177 1.00 . A A . 201 GLY C 1 1
7 24313 1 1 201 GLY CA C 180.711 17.871 -11.314 1.00 . A A . 201 GLY CA 1 1
7 24314 1 1 201 GLY H H 180.248 17.555 -9.274 1.00 . A A . 201 GLY H 1 1
7 24315 1 1 201 GLY HA2 H 181.407 18.584 -11.731 1.00 . A A . 201 GLY HA2 1 1
7 24316 1 1 201 GLY HA3 H 181.165 16.892 -11.318 1.00 . A A . 201 GLY HA3 1 1
7 24317 1 1 201 GLY N N 180.417 18.248 -9.946 1.00 . A A . 201 GLY N 1 1
7 24318 1 1 201 GLY O O 179.420 18.483 -13.225 1.00 . A A . 201 GLY O 1 1
7 24319 1 1 202 THR C C 177.401 16.543 -13.906 1.00 . A A . 202 THR C 1 1
7 24320 1 1 202 THR CA C 177.184 16.957 -12.446 1.00 . A A . 202 THR CA 1 1
7 24321 1 1 202 THR CB C 176.375 18.271 -12.403 1.00 . A A . 202 THR CB 1 1
7 24322 1 1 202 THR CG2 C 174.877 18.001 -12.484 1.00 . A A . 202 THR CG2 1 1
7 24323 1 1 202 THR H H 178.567 16.603 -10.876 1.00 . A A . 202 THR H 1 1
7 24324 1 1 202 THR HA H 176.605 16.189 -11.955 1.00 . A A . 202 THR HA 1 1
7 24325 1 1 202 THR HB H 176.662 18.880 -13.248 1.00 . A A . 202 THR HB 1 1
7 24326 1 1 202 THR HG1 H 177.449 18.620 -10.782 1.00 . A A . 202 THR HG1 1 1
7 24327 1 1 202 THR HG21 H 174.351 18.688 -11.838 1.00 . A A . 202 THR HG21 1 1
7 24328 1 1 202 THR HG22 H 174.675 16.987 -12.170 1.00 . A A . 202 THR HG22 1 1
7 24329 1 1 202 THR HG23 H 174.543 18.136 -13.502 1.00 . A A . 202 THR HG23 1 1
7 24330 1 1 202 THR N N 178.455 17.086 -11.726 1.00 . A A . 202 THR N 1 1
7 24331 1 1 202 THR O O 176.799 17.108 -14.821 1.00 . A A . 202 THR O 1 1
7 24332 1 1 202 THR OG1 O 176.661 18.987 -11.193 1.00 . A A . 202 THR OG1 1 1
7 24333 1 1 203 PHE C C 178.935 13.596 -15.442 1.00 . A A . 203 PHE C 1 1
7 24334 1 1 203 PHE CA C 178.553 15.072 -15.460 1.00 . A A . 203 PHE CA 1 1
7 24335 1 1 203 PHE CB C 179.685 15.897 -16.082 1.00 . A A . 203 PHE CB 1 1
7 24336 1 1 203 PHE CD1 C 178.300 17.245 -17.681 1.00 . A A . 203 PHE CD1 1 1
7 24337 1 1 203 PHE CD2 C 180.155 16.021 -18.545 1.00 . A A . 203 PHE CD2 1 1
7 24338 1 1 203 PHE CE1 C 178.010 17.706 -18.950 1.00 . A A . 203 PHE CE1 1 1
7 24339 1 1 203 PHE CE2 C 179.870 16.479 -19.816 1.00 . A A . 203 PHE CE2 1 1
7 24340 1 1 203 PHE CG C 179.375 16.398 -17.463 1.00 . A A . 203 PHE CG 1 1
7 24341 1 1 203 PHE CZ C 178.795 17.323 -20.019 1.00 . A A . 203 PHE CZ 1 1
7 24342 1 1 203 PHE H H 178.697 15.124 -13.348 1.00 . A A . 203 PHE H 1 1
7 24343 1 1 203 PHE HA H 177.661 15.194 -16.055 1.00 . A A . 203 PHE HA 1 1
7 24344 1 1 203 PHE HB2 H 179.882 16.755 -15.455 1.00 . A A . 203 PHE HB2 1 1
7 24345 1 1 203 PHE HB3 H 180.575 15.289 -16.140 1.00 . A A . 203 PHE HB3 1 1
7 24346 1 1 203 PHE HD1 H 177.684 17.546 -16.844 1.00 . A A . 203 PHE HD1 1 1
7 24347 1 1 203 PHE HD2 H 180.997 15.361 -18.387 1.00 . A A . 203 PHE HD2 1 1
7 24348 1 1 203 PHE HE1 H 177.168 18.365 -19.105 1.00 . A A . 203 PHE HE1 1 1
7 24349 1 1 203 PHE HE2 H 180.486 16.178 -20.651 1.00 . A A . 203 PHE HE2 1 1
7 24350 1 1 203 PHE HZ H 178.569 17.682 -21.013 1.00 . A A . 203 PHE HZ 1 1
7 24351 1 1 203 PHE N N 178.258 15.549 -14.116 1.00 . A A . 203 PHE N 1 1
7 24352 1 1 203 PHE O O 178.877 12.940 -14.402 1.00 . A A . 203 PHE O 1 1
7 24353 1 1 204 THR C C 181.196 11.474 -16.329 1.00 . A A . 204 THR C 1 1
7 24354 1 1 204 THR CA C 179.739 11.689 -16.733 1.00 . A A . 204 THR CA 1 1
7 24355 1 1 204 THR CB C 179.539 11.202 -18.179 1.00 . A A . 204 THR CB 1 1
7 24356 1 1 204 THR CG2 C 178.232 10.434 -18.318 1.00 . A A . 204 THR CG2 1 1
7 24357 1 1 204 THR H H 179.375 13.662 -17.395 1.00 . A A . 204 THR H 1 1
7 24358 1 1 204 THR HA H 179.104 11.099 -16.086 1.00 . A A . 204 THR HA 1 1
7 24359 1 1 204 THR HB H 180.357 10.545 -18.440 1.00 . A A . 204 THR HB 1 1
7 24360 1 1 204 THR HG1 H 179.743 12.031 -19.959 1.00 . A A . 204 THR HG1 1 1
7 24361 1 1 204 THR HG21 H 178.336 9.457 -17.871 1.00 . A A . 204 THR HG21 1 1
7 24362 1 1 204 THR HG22 H 177.986 10.328 -19.364 1.00 . A A . 204 THR HG22 1 1
7 24363 1 1 204 THR HG23 H 177.441 10.976 -17.817 1.00 . A A . 204 THR HG23 1 1
7 24364 1 1 204 THR N N 179.344 13.086 -16.600 1.00 . A A . 204 THR N 1 1
7 24365 1 1 204 THR O O 181.755 10.400 -16.549 1.00 . A A . 204 THR O 1 1
7 24366 1 1 204 THR OG1 O 179.534 12.325 -19.069 1.00 . A A . 204 THR OG1 1 1
7 24367 1 1 205 ALA C C 183.400 11.293 -14.289 1.00 . A A . 205 ALA C 1 1
7 24368 1 1 205 ALA CA C 183.193 12.432 -15.286 1.00 . A A . 205 ALA CA 1 1
7 24369 1 1 205 ALA CB C 183.617 13.758 -14.670 1.00 . A A . 205 ALA CB 1 1
7 24370 1 1 205 ALA H H 181.288 13.320 -15.588 1.00 . A A . 205 ALA H 1 1
7 24371 1 1 205 ALA HA H 183.810 12.251 -16.155 1.00 . A A . 205 ALA HA 1 1
7 24372 1 1 205 ALA HB1 H 184.585 13.644 -14.205 1.00 . A A . 205 ALA HB1 1 1
7 24373 1 1 205 ALA HB2 H 182.893 14.057 -13.926 1.00 . A A . 205 ALA HB2 1 1
7 24374 1 1 205 ALA HB3 H 183.674 14.511 -15.442 1.00 . A A . 205 ALA HB3 1 1
7 24375 1 1 205 ALA N N 181.799 12.499 -15.730 1.00 . A A . 205 ALA N 1 1
7 24376 1 1 205 ALA O O 184.458 10.666 -14.256 1.00 . A A . 205 ALA O 1 1
7 24377 1 1 206 LEU C C 182.227 8.595 -13.152 1.00 . A A . 206 LEU C 1 1
7 24378 1 1 206 LEU CA C 182.430 9.961 -12.496 1.00 . A A . 206 LEU CA 1 1
7 24379 1 1 206 LEU CB C 181.374 10.187 -11.409 1.00 . A A . 206 LEU CB 1 1
7 24380 1 1 206 LEU CD1 C 182.649 9.129 -9.523 1.00 . A A . 206 LEU CD1 1 1
7 24381 1 1 206 LEU CD2 C 182.850 11.589 -9.934 1.00 . A A . 206 LEU CD2 1 1
7 24382 1 1 206 LEU CG C 181.925 10.381 -9.992 1.00 . A A . 206 LEU CG 1 1
7 24383 1 1 206 LEU H H 181.555 11.562 -13.575 1.00 . A A . 206 LEU H 1 1
7 24384 1 1 206 LEU HA H 183.411 9.986 -12.043 1.00 . A A . 206 LEU HA 1 1
7 24385 1 1 206 LEU HB2 H 180.800 11.063 -11.671 1.00 . A A . 206 LEU HB2 1 1
7 24386 1 1 206 LEU HB3 H 180.711 9.335 -11.399 1.00 . A A . 206 LEU HB3 1 1
7 24387 1 1 206 LEU HD11 H 182.624 8.383 -10.306 1.00 . A A . 206 LEU HD11 1 1
7 24388 1 1 206 LEU HD12 H 182.162 8.740 -8.641 1.00 . A A . 206 LEU HD12 1 1
7 24389 1 1 206 LEU HD13 H 183.676 9.371 -9.291 1.00 . A A . 206 LEU HD13 1 1
7 24390 1 1 206 LEU HD21 H 182.778 12.143 -10.858 1.00 . A A . 206 LEU HD21 1 1
7 24391 1 1 206 LEU HD22 H 183.868 11.258 -9.791 1.00 . A A . 206 LEU HD22 1 1
7 24392 1 1 206 LEU HD23 H 182.560 12.224 -9.109 1.00 . A A . 206 LEU HD23 1 1
7 24393 1 1 206 LEU HG H 181.100 10.558 -9.316 1.00 . A A . 206 LEU HG 1 1
7 24394 1 1 206 LEU N N 182.373 11.027 -13.490 1.00 . A A . 206 LEU N 1 1
7 24395 1 1 206 LEU O O 182.868 7.613 -12.773 1.00 . A A . 206 LEU O 1 1
7 24396 1 1 207 ASN C C 182.251 6.882 -15.717 1.00 . A A . 207 ASN C 1 1
7 24397 1 1 207 ASN CA C 181.060 7.292 -14.856 1.00 . A A . 207 ASN CA 1 1
7 24398 1 1 207 ASN CB C 179.811 7.431 -15.731 1.00 . A A . 207 ASN CB 1 1
7 24399 1 1 207 ASN CG C 178.968 6.169 -15.752 1.00 . A A . 207 ASN CG 1 1
7 24400 1 1 207 ASN H H 180.874 9.358 -14.414 1.00 . A A . 207 ASN H 1 1
7 24401 1 1 207 ASN HA H 180.888 6.524 -14.117 1.00 . A A . 207 ASN HA 1 1
7 24402 1 1 207 ASN HB2 H 179.202 8.239 -15.354 1.00 . A A . 207 ASN HB2 1 1
7 24403 1 1 207 ASN HB3 H 180.113 7.657 -16.744 1.00 . A A . 207 ASN HB3 1 1
7 24404 1 1 207 ASN HD21 H 180.586 5.053 -16.073 1.00 . A A . 207 ASN HD21 1 1
7 24405 1 1 207 ASN HD22 H 179.087 4.198 -15.969 1.00 . A A . 207 ASN HD22 1 1
7 24406 1 1 207 ASN N N 181.343 8.540 -14.146 1.00 . A A . 207 ASN N 1 1
7 24407 1 1 207 ASN ND2 N 179.611 5.025 -15.951 1.00 . A A . 207 ASN ND2 1 1
7 24408 1 1 207 ASN O O 182.539 5.696 -15.868 1.00 . A A . 207 ASN O 1 1
7 24409 1 1 207 ASN OD1 O 177.752 6.223 -15.591 1.00 . A A . 207 ASN OD1 1 1
7 24410 1 1 208 THR C C 185.256 7.110 -16.266 1.00 . A A . 208 THR C 1 1
7 24411 1 1 208 THR CA C 184.098 7.624 -17.119 1.00 . A A . 208 THR CA 1 1
7 24412 1 1 208 THR CB C 184.542 8.892 -17.881 1.00 . A A . 208 THR CB 1 1
7 24413 1 1 208 THR CG2 C 185.509 8.545 -19.005 1.00 . A A . 208 THR CG2 1 1
7 24414 1 1 208 THR H H 182.628 8.801 -16.141 1.00 . A A . 208 THR H 1 1
7 24415 1 1 208 THR HA H 183.835 6.866 -17.842 1.00 . A A . 208 THR HA 1 1
7 24416 1 1 208 THR HB H 185.043 9.555 -17.188 1.00 . A A . 208 THR HB 1 1
7 24417 1 1 208 THR HG1 H 182.856 9.915 -17.719 1.00 . A A . 208 THR HG1 1 1
7 24418 1 1 208 THR HG21 H 185.924 7.562 -18.833 1.00 . A A . 208 THR HG21 1 1
7 24419 1 1 208 THR HG22 H 186.309 9.272 -19.031 1.00 . A A . 208 THR HG22 1 1
7 24420 1 1 208 THR HG23 H 184.984 8.555 -19.947 1.00 . A A . 208 THR HG23 1 1
7 24421 1 1 208 THR N N 182.929 7.875 -16.285 1.00 . A A . 208 THR N 1 1
7 24422 1 1 208 THR O O 186.032 6.261 -16.701 1.00 . A A . 208 THR O 1 1
7 24423 1 1 208 THR OG1 O 183.403 9.563 -18.432 1.00 . A A . 208 THR OG1 1 1
7 24424 1 1 209 PHE C C 186.169 5.781 -13.620 1.00 . A A . 209 PHE C 1 1
7 24425 1 1 209 PHE CA C 186.408 7.202 -14.121 1.00 . A A . 209 PHE CA 1 1
7 24426 1 1 209 PHE CB C 186.500 8.164 -12.933 1.00 . A A . 209 PHE CB 1 1
7 24427 1 1 209 PHE CD1 C 188.781 9.205 -12.989 1.00 . A A . 209 PHE CD1 1 1
7 24428 1 1 209 PHE CD2 C 188.324 7.567 -11.316 1.00 . A A . 209 PHE CD2 1 1
7 24429 1 1 209 PHE CE1 C 190.068 9.344 -12.507 1.00 . A A . 209 PHE CE1 1 1
7 24430 1 1 209 PHE CE2 C 189.609 7.702 -10.828 1.00 . A A . 209 PHE CE2 1 1
7 24431 1 1 209 PHE CG C 187.896 8.318 -12.401 1.00 . A A . 209 PHE CG 1 1
7 24432 1 1 209 PHE CZ C 190.483 8.590 -11.424 1.00 . A A . 209 PHE CZ 1 1
7 24433 1 1 209 PHE H H 184.697 8.285 -14.744 1.00 . A A . 209 PHE H 1 1
7 24434 1 1 209 PHE HA H 187.342 7.225 -14.663 1.00 . A A . 209 PHE HA 1 1
7 24435 1 1 209 PHE HB2 H 186.151 9.139 -13.239 1.00 . A A . 209 PHE HB2 1 1
7 24436 1 1 209 PHE HB3 H 185.874 7.797 -12.134 1.00 . A A . 209 PHE HB3 1 1
7 24437 1 1 209 PHE HD1 H 188.457 9.796 -13.835 1.00 . A A . 209 PHE HD1 1 1
7 24438 1 1 209 PHE HD2 H 187.641 6.873 -10.848 1.00 . A A . 209 PHE HD2 1 1
7 24439 1 1 209 PHE HE1 H 190.748 10.038 -12.975 1.00 . A A . 209 PHE HE1 1 1
7 24440 1 1 209 PHE HE2 H 189.932 7.112 -9.984 1.00 . A A . 209 PHE HE2 1 1
7 24441 1 1 209 PHE HZ H 191.490 8.695 -11.048 1.00 . A A . 209 PHE HZ 1 1
7 24442 1 1 209 PHE N N 185.351 7.617 -15.037 1.00 . A A . 209 PHE N 1 1
7 24443 1 1 209 PHE O O 187.114 5.053 -13.317 1.00 . A A . 209 PHE O 1 1
7 24444 1 1 210 PHE C C 184.965 2.982 -14.089 1.00 . A A . 210 PHE C 1 1
7 24445 1 1 210 PHE CA C 184.548 4.046 -13.077 1.00 . A A . 210 PHE CA 1 1
7 24446 1 1 210 PHE CB C 183.050 3.950 -12.789 1.00 . A A . 210 PHE CB 1 1
7 24447 1 1 210 PHE CD1 C 183.004 5.156 -10.595 1.00 . A A . 210 PHE CD1 1 1
7 24448 1 1 210 PHE CD2 C 182.175 2.921 -10.672 1.00 . A A . 210 PHE CD2 1 1
7 24449 1 1 210 PHE CE1 C 182.730 5.215 -9.244 1.00 . A A . 210 PHE CE1 1 1
7 24450 1 1 210 PHE CE2 C 181.895 2.975 -9.321 1.00 . A A . 210 PHE CE2 1 1
7 24451 1 1 210 PHE CG C 182.732 4.011 -11.323 1.00 . A A . 210 PHE CG 1 1
7 24452 1 1 210 PHE CZ C 182.174 4.126 -8.607 1.00 . A A . 210 PHE CZ 1 1
7 24453 1 1 210 PHE H H 184.189 6.010 -13.797 1.00 . A A . 210 PHE H 1 1
7 24454 1 1 210 PHE HA H 185.088 3.872 -12.157 1.00 . A A . 210 PHE HA 1 1
7 24455 1 1 210 PHE HB2 H 182.539 4.768 -13.277 1.00 . A A . 210 PHE HB2 1 1
7 24456 1 1 210 PHE HB3 H 182.675 3.014 -13.176 1.00 . A A . 210 PHE HB3 1 1
7 24457 1 1 210 PHE HD1 H 183.437 6.012 -11.095 1.00 . A A . 210 PHE HD1 1 1
7 24458 1 1 210 PHE HD2 H 181.957 2.023 -11.231 1.00 . A A . 210 PHE HD2 1 1
7 24459 1 1 210 PHE HE1 H 182.948 6.115 -8.688 1.00 . A A . 210 PHE HE1 1 1
7 24460 1 1 210 PHE HE2 H 181.461 2.121 -8.824 1.00 . A A . 210 PHE HE2 1 1
7 24461 1 1 210 PHE HZ H 181.964 4.171 -7.551 1.00 . A A . 210 PHE HZ 1 1
7 24462 1 1 210 PHE N N 184.900 5.385 -13.543 1.00 . A A . 210 PHE N 1 1
7 24463 1 1 210 PHE O O 185.130 1.814 -13.741 1.00 . A A . 210 PHE O 1 1
7 24464 1 1 211 LEU C C 187.075 2.371 -16.445 1.00 . A A . 211 LEU C 1 1
7 24465 1 1 211 LEU CA C 185.553 2.470 -16.391 1.00 . A A . 211 LEU CA 1 1
7 24466 1 1 211 LEU CB C 185.008 2.922 -17.750 1.00 . A A . 211 LEU CB 1 1
7 24467 1 1 211 LEU CD1 C 182.649 2.120 -18.032 1.00 . A A . 211 LEU CD1 1 1
7 24468 1 1 211 LEU CD2 C 184.236 2.028 -19.962 1.00 . A A . 211 LEU CD2 1 1
7 24469 1 1 211 LEU CG C 184.094 1.914 -18.452 1.00 . A A . 211 LEU CG 1 1
7 24470 1 1 211 LEU H H 184.975 4.333 -15.562 1.00 . A A . 211 LEU H 1 1
7 24471 1 1 211 LEU HA H 185.148 1.497 -16.156 1.00 . A A . 211 LEU HA 1 1
7 24472 1 1 211 LEU HB2 H 184.457 3.841 -17.607 1.00 . A A . 211 LEU HB2 1 1
7 24473 1 1 211 LEU HB3 H 185.848 3.123 -18.397 1.00 . A A . 211 LEU HB3 1 1
7 24474 1 1 211 LEU HD11 H 182.610 2.791 -17.185 1.00 . A A . 211 LEU HD11 1 1
7 24475 1 1 211 LEU HD12 H 182.215 1.169 -17.758 1.00 . A A . 211 LEU HD12 1 1
7 24476 1 1 211 LEU HD13 H 182.092 2.545 -18.854 1.00 . A A . 211 LEU HD13 1 1
7 24477 1 1 211 LEU HD21 H 184.963 1.309 -20.310 1.00 . A A . 211 LEU HD21 1 1
7 24478 1 1 211 LEU HD22 H 184.565 3.024 -20.220 1.00 . A A . 211 LEU HD22 1 1
7 24479 1 1 211 LEU HD23 H 183.284 1.831 -20.429 1.00 . A A . 211 LEU HD23 1 1
7 24480 1 1 211 LEU HG H 184.385 0.914 -18.163 1.00 . A A . 211 LEU HG 1 1
7 24481 1 1 211 LEU N N 185.135 3.391 -15.340 1.00 . A A . 211 LEU N 1 1
7 24482 1 1 211 LEU O O 187.628 1.501 -17.116 1.00 . A A . 211 LEU O 1 1
7 24483 1 1 212 ARG C C 189.742 2.435 -14.549 1.00 . A A . 212 ARG C 1 1
7 24484 1 1 212 ARG CA C 189.209 3.283 -15.700 1.00 . A A . 212 ARG CA 1 1
7 24485 1 1 212 ARG CB C 189.726 4.718 -15.570 1.00 . A A . 212 ARG CB 1 1
7 24486 1 1 212 ARG CD C 190.237 6.756 -16.952 1.00 . A A . 212 ARG CD 1 1
7 24487 1 1 212 ARG CG C 189.239 5.644 -16.674 1.00 . A A . 212 ARG CG 1 1
7 24488 1 1 212 ARG CZ C 190.156 8.878 -18.201 1.00 . A A . 212 ARG CZ 1 1
7 24489 1 1 212 ARG H H 187.253 3.939 -15.214 1.00 . A A . 212 ARG H 1 1
7 24490 1 1 212 ARG HA H 189.564 2.867 -16.631 1.00 . A A . 212 ARG HA 1 1
7 24491 1 1 212 ARG HB2 H 189.402 5.121 -14.621 1.00 . A A . 212 ARG HB2 1 1
7 24492 1 1 212 ARG HB3 H 190.806 4.702 -15.592 1.00 . A A . 212 ARG HB3 1 1
7 24493 1 1 212 ARG HD2 H 190.786 6.966 -16.046 1.00 . A A . 212 ARG HD2 1 1
7 24494 1 1 212 ARG HD3 H 190.921 6.424 -17.717 1.00 . A A . 212 ARG HD3 1 1
7 24495 1 1 212 ARG HE H 188.663 8.143 -17.095 1.00 . A A . 212 ARG HE 1 1
7 24496 1 1 212 ARG HG2 H 189.095 5.069 -17.576 1.00 . A A . 212 ARG HG2 1 1
7 24497 1 1 212 ARG HG3 H 188.297 6.083 -16.373 1.00 . A A . 212 ARG HG3 1 1
7 24498 1 1 212 ARG HH11 H 191.898 7.864 -18.357 1.00 . A A . 212 ARG HH11 1 1
7 24499 1 1 212 ARG HH12 H 191.828 9.355 -19.234 1.00 . A A . 212 ARG HH12 1 1
7 24500 1 1 212 ARG HH21 H 188.556 10.113 -18.244 1.00 . A A . 212 ARG HH21 1 1
7 24501 1 1 212 ARG HH22 H 189.923 10.637 -19.169 1.00 . A A . 212 ARG HH22 1 1
7 24502 1 1 212 ARG N N 187.749 3.269 -15.732 1.00 . A A . 212 ARG N 1 1
7 24503 1 1 212 ARG NE N 189.580 7.981 -17.402 1.00 . A A . 212 ARG NE 1 1
7 24504 1 1 212 ARG NH1 N 191.396 8.684 -18.633 1.00 . A A . 212 ARG NH1 1 1
7 24505 1 1 212 ARG NH2 N 189.490 9.964 -18.568 1.00 . A A . 212 ARG NH2 1 1
7 24506 1 1 212 ARG O O 190.926 2.110 -14.501 1.00 . A A . 212 ARG O 1 1
7 24507 1 1 213 ILE C C 188.818 -0.182 -12.649 1.00 . A A . 213 ILE C 1 1
7 24508 1 1 213 ILE CA C 189.245 1.273 -12.474 1.00 . A A . 213 ILE CA 1 1
7 24509 1 1 213 ILE CB C 188.650 1.832 -11.166 1.00 . A A . 213 ILE CB 1 1
7 24510 1 1 213 ILE CD1 C 186.474 2.600 -10.094 1.00 . A A . 213 ILE CD1 1 1
7 24511 1 1 213 ILE CG1 C 187.196 2.257 -11.377 1.00 . A A . 213 ILE CG1 1 1
7 24512 1 1 213 ILE CG2 C 189.481 3.009 -10.670 1.00 . A A . 213 ILE CG2 1 1
7 24513 1 1 213 ILE H H 187.928 2.372 -13.717 1.00 . A A . 213 ILE H 1 1
7 24514 1 1 213 ILE HA H 190.323 1.309 -12.396 1.00 . A A . 213 ILE HA 1 1
7 24515 1 1 213 ILE HB H 188.689 1.054 -10.417 1.00 . A A . 213 ILE HB 1 1
7 24516 1 1 213 ILE HD11 H 186.875 2.007 -9.286 1.00 . A A . 213 ILE HD11 1 1
7 24517 1 1 213 ILE HD12 H 185.421 2.389 -10.209 1.00 . A A . 213 ILE HD12 1 1
7 24518 1 1 213 ILE HD13 H 186.611 3.648 -9.875 1.00 . A A . 213 ILE HD13 1 1
7 24519 1 1 213 ILE HG12 H 187.173 3.130 -12.012 1.00 . A A . 213 ILE HG12 1 1
7 24520 1 1 213 ILE HG13 H 186.659 1.452 -11.857 1.00 . A A . 213 ILE HG13 1 1
7 24521 1 1 213 ILE HG21 H 190.326 2.645 -10.105 1.00 . A A . 213 ILE HG21 1 1
7 24522 1 1 213 ILE HG22 H 188.870 3.640 -10.039 1.00 . A A . 213 ILE HG22 1 1
7 24523 1 1 213 ILE HG23 H 189.831 3.583 -11.515 1.00 . A A . 213 ILE HG23 1 1
7 24524 1 1 213 ILE N N 188.859 2.082 -13.624 1.00 . A A . 213 ILE N 1 1
7 24525 1 1 213 ILE O O 189.157 -1.039 -11.834 1.00 . A A . 213 ILE O 1 1
7 24526 1 1 214 THR C C 188.650 -2.555 -14.825 1.00 . A A . 214 THR C 1 1
7 24527 1 1 214 THR CA C 187.611 -1.803 -13.997 1.00 . A A . 214 THR CA 1 1
7 24528 1 1 214 THR CB C 186.274 -1.789 -14.759 1.00 . A A . 214 THR CB 1 1
7 24529 1 1 214 THR CG2 C 185.097 -1.689 -13.799 1.00 . A A . 214 THR CG2 1 1
7 24530 1 1 214 THR H H 187.808 0.273 -14.311 1.00 . A A . 214 THR H 1 1
7 24531 1 1 214 THR HA H 187.466 -2.316 -13.057 1.00 . A A . 214 THR HA 1 1
7 24532 1 1 214 THR HB H 186.185 -2.708 -15.321 1.00 . A A . 214 THR HB 1 1
7 24533 1 1 214 THR HG1 H 187.018 -0.710 -16.239 1.00 . A A . 214 THR HG1 1 1
7 24534 1 1 214 THR HG21 H 185.111 -0.723 -13.313 1.00 . A A . 214 THR HG21 1 1
7 24535 1 1 214 THR HG22 H 185.170 -2.467 -13.054 1.00 . A A . 214 THR HG22 1 1
7 24536 1 1 214 THR HG23 H 184.174 -1.801 -14.348 1.00 . A A . 214 THR HG23 1 1
7 24537 1 1 214 THR N N 188.066 -0.453 -13.709 1.00 . A A . 214 THR N 1 1
7 24538 1 1 214 THR O O 188.971 -2.147 -15.942 1.00 . A A . 214 THR O 1 1
7 24539 1 1 214 THR OG1 O 186.242 -0.681 -15.667 1.00 . A A . 214 THR OG1 1 1
7 24540 1 1 215 PRO C C 189.619 -5.228 -16.170 1.00 . A A . 215 PRO C 1 1
7 24541 1 1 215 PRO CA C 190.204 -4.460 -14.985 1.00 . A A . 215 PRO CA 1 1
7 24542 1 1 215 PRO CB C 190.707 -5.427 -13.910 1.00 . A A . 215 PRO CB 1 1
7 24543 1 1 215 PRO CD C 188.881 -4.204 -12.950 1.00 . A A . 215 PRO CD 1 1
7 24544 1 1 215 PRO CG C 189.589 -5.533 -12.931 1.00 . A A . 215 PRO CG 1 1
7 24545 1 1 215 PRO HA H 191.023 -3.844 -15.331 1.00 . A A . 215 PRO HA 1 1
7 24546 1 1 215 PRO HB2 H 190.933 -6.383 -14.358 1.00 . A A . 215 PRO HB2 1 1
7 24547 1 1 215 PRO HB3 H 191.597 -5.023 -13.447 1.00 . A A . 215 PRO HB3 1 1
7 24548 1 1 215 PRO HD2 H 187.817 -4.345 -12.833 1.00 . A A . 215 PRO HD2 1 1
7 24549 1 1 215 PRO HD3 H 189.265 -3.563 -12.171 1.00 . A A . 215 PRO HD3 1 1
7 24550 1 1 215 PRO HG2 H 188.912 -6.321 -13.230 1.00 . A A . 215 PRO HG2 1 1
7 24551 1 1 215 PRO HG3 H 189.982 -5.734 -11.944 1.00 . A A . 215 PRO HG3 1 1
7 24552 1 1 215 PRO N N 189.197 -3.659 -14.284 1.00 . A A . 215 PRO N 1 1
7 24553 1 1 215 PRO O O 188.453 -5.629 -16.148 1.00 . A A . 215 PRO O 1 1
7 24554 1 1 216 GLU C C 189.632 -7.605 -18.075 1.00 . A A . 216 GLU C 1 1
7 24555 1 1 216 GLU CA C 190.008 -6.159 -18.397 1.00 . A A . 216 GLU CA 1 1
7 24556 1 1 216 GLU CB C 191.110 -6.130 -19.465 1.00 . A A . 216 GLU CB 1 1
7 24557 1 1 216 GLU CD C 193.625 -6.207 -19.167 1.00 . A A . 216 GLU CD 1 1
7 24558 1 1 216 GLU CG C 192.326 -6.986 -19.126 1.00 . A A . 216 GLU CG 1 1
7 24559 1 1 216 GLU H H 191.356 -5.097 -17.153 1.00 . A A . 216 GLU H 1 1
7 24560 1 1 216 GLU HA H 189.135 -5.656 -18.787 1.00 . A A . 216 GLU HA 1 1
7 24561 1 1 216 GLU HB2 H 190.698 -6.483 -20.399 1.00 . A A . 216 GLU HB2 1 1
7 24562 1 1 216 GLU HB3 H 191.442 -5.110 -19.592 1.00 . A A . 216 GLU HB3 1 1
7 24563 1 1 216 GLU HG2 H 192.200 -7.391 -18.135 1.00 . A A . 216 GLU HG2 1 1
7 24564 1 1 216 GLU HG3 H 192.386 -7.796 -19.839 1.00 . A A . 216 GLU HG3 1 1
7 24565 1 1 216 GLU N N 190.440 -5.442 -17.198 1.00 . A A . 216 GLU N 1 1
7 24566 1 1 216 GLU O O 188.867 -8.238 -18.803 1.00 . A A . 216 GLU O 1 1
7 24567 1 1 216 GLU OE1 O 193.579 -4.968 -19.029 1.00 . A A . 216 GLU OE1 1 1
7 24568 1 1 216 GLU OE2 O 194.688 -6.840 -19.331 1.00 . A A . 216 GLU OE2 1 1
7 24569 1 1 217 TRP C C 188.419 -9.665 -16.154 1.00 . A A . 217 TRP C 1 1
7 24570 1 1 217 TRP CA C 189.885 -9.482 -16.539 1.00 . A A . 217 TRP CA 1 1
7 24571 1 1 217 TRP CB C 190.784 -9.870 -15.363 1.00 . A A . 217 TRP CB 1 1
7 24572 1 1 217 TRP CD1 C 190.960 -12.334 -16.030 1.00 . A A . 217 TRP CD1 1 1
7 24573 1 1 217 TRP CD2 C 192.893 -11.430 -15.355 1.00 . A A . 217 TRP CD2 1 1
7 24574 1 1 217 TRP CE2 C 193.123 -12.776 -15.694 1.00 . A A . 217 TRP CE2 1 1
7 24575 1 1 217 TRP CE3 C 193.969 -10.657 -14.905 1.00 . A A . 217 TRP CE3 1 1
7 24576 1 1 217 TRP CG C 191.503 -11.167 -15.578 1.00 . A A . 217 TRP CG 1 1
7 24577 1 1 217 TRP CH2 C 195.415 -12.587 -15.152 1.00 . A A . 217 TRP CH2 1 1
7 24578 1 1 217 TRP CZ2 C 194.382 -13.367 -15.596 1.00 . A A . 217 TRP CZ2 1 1
7 24579 1 1 217 TRP CZ3 C 195.218 -11.244 -14.807 1.00 . A A . 217 TRP CZ3 1 1
7 24580 1 1 217 TRP H H 190.743 -7.553 -16.415 1.00 . A A . 217 TRP H 1 1
7 24581 1 1 217 TRP HA H 190.105 -10.132 -17.373 1.00 . A A . 217 TRP HA 1 1
7 24582 1 1 217 TRP HB2 H 191.523 -9.099 -15.212 1.00 . A A . 217 TRP HB2 1 1
7 24583 1 1 217 TRP HB3 H 190.180 -9.966 -14.473 1.00 . A A . 217 TRP HB3 1 1
7 24584 1 1 217 TRP HD1 H 189.917 -12.464 -16.287 1.00 . A A . 217 TRP HD1 1 1
7 24585 1 1 217 TRP HE1 H 191.784 -14.230 -16.399 1.00 . A A . 217 TRP HE1 1 1
7 24586 1 1 217 TRP HE3 H 193.837 -9.620 -14.635 1.00 . A A . 217 TRP HE3 1 1
7 24587 1 1 217 TRP HH2 H 196.406 -13.005 -15.060 1.00 . A A . 217 TRP HH2 1 1
7 24588 1 1 217 TRP HZ2 H 194.550 -14.400 -15.860 1.00 . A A . 217 TRP HZ2 1 1
7 24589 1 1 217 TRP HZ3 H 196.060 -10.663 -14.461 1.00 . A A . 217 TRP HZ3 1 1
7 24590 1 1 217 TRP N N 190.157 -8.114 -16.963 1.00 . A A . 217 TRP N 1 1
7 24591 1 1 217 TRP NE1 N 191.928 -13.307 -16.102 1.00 . A A . 217 TRP NE1 1 1
7 24592 1 1 217 TRP O O 187.924 -10.791 -16.109 1.00 . A A . 217 TRP O 1 1
7 24593 1 1 218 LEU C C 185.459 -8.888 -16.750 1.00 . A A . 218 LEU C 1 1
7 24594 1 1 218 LEU CA C 186.315 -8.630 -15.515 1.00 . A A . 218 LEU CA 1 1
7 24595 1 1 218 LEU CB C 185.870 -7.338 -14.821 1.00 . A A . 218 LEU CB 1 1
7 24596 1 1 218 LEU CD1 C 184.229 -8.371 -13.223 1.00 . A A . 218 LEU CD1 1 1
7 24597 1 1 218 LEU CD2 C 186.615 -8.063 -12.536 1.00 . A A . 218 LEU CD2 1 1
7 24598 1 1 218 LEU CG C 185.465 -7.492 -13.351 1.00 . A A . 218 LEU CG 1 1
7 24599 1 1 218 LEU H H 188.168 -7.689 -15.938 1.00 . A A . 218 LEU H 1 1
7 24600 1 1 218 LEU HA H 186.192 -9.457 -14.830 1.00 . A A . 218 LEU HA 1 1
7 24601 1 1 218 LEU HB2 H 186.679 -6.626 -14.879 1.00 . A A . 218 LEU HB2 1 1
7 24602 1 1 218 LEU HB3 H 185.024 -6.939 -15.363 1.00 . A A . 218 LEU HB3 1 1
7 24603 1 1 218 LEU HD11 H 184.155 -9.019 -14.085 1.00 . A A . 218 LEU HD11 1 1
7 24604 1 1 218 LEU HD12 H 183.349 -7.749 -13.165 1.00 . A A . 218 LEU HD12 1 1
7 24605 1 1 218 LEU HD13 H 184.305 -8.972 -12.329 1.00 . A A . 218 LEU HD13 1 1
7 24606 1 1 218 LEU HD21 H 186.312 -9.001 -12.091 1.00 . A A . 218 LEU HD21 1 1
7 24607 1 1 218 LEU HD22 H 186.886 -7.367 -11.757 1.00 . A A . 218 LEU HD22 1 1
7 24608 1 1 218 LEU HD23 H 187.465 -8.231 -13.181 1.00 . A A . 218 LEU HD23 1 1
7 24609 1 1 218 LEU HG H 185.222 -6.519 -12.949 1.00 . A A . 218 LEU HG 1 1
7 24610 1 1 218 LEU N N 187.725 -8.563 -15.883 1.00 . A A . 218 LEU N 1 1
7 24611 1 1 218 LEU O O 184.339 -9.387 -16.651 1.00 . A A . 218 LEU O 1 1
7 24612 1 1 219 GLN C C 185.504 -10.178 -19.670 1.00 . A A . 219 GLN C 1 1
7 24613 1 1 219 GLN CA C 185.295 -8.752 -19.175 1.00 . A A . 219 GLN CA 1 1
7 24614 1 1 219 GLN CB C 185.781 -7.750 -20.226 1.00 . A A . 219 GLN CB 1 1
7 24615 1 1 219 GLN CD C 186.559 -5.386 -20.654 1.00 . A A . 219 GLN CD 1 1
7 24616 1 1 219 GLN CG C 185.771 -6.308 -19.746 1.00 . A A . 219 GLN CG 1 1
7 24617 1 1 219 GLN H H 186.901 -8.160 -17.927 1.00 . A A . 219 GLN H 1 1
7 24618 1 1 219 GLN HA H 184.242 -8.595 -18.996 1.00 . A A . 219 GLN HA 1 1
7 24619 1 1 219 GLN HB2 H 186.792 -8.005 -20.511 1.00 . A A . 219 GLN HB2 1 1
7 24620 1 1 219 GLN HB3 H 185.143 -7.822 -21.096 1.00 . A A . 219 GLN HB3 1 1
7 24621 1 1 219 GLN HE21 H 185.095 -4.046 -20.612 1.00 . A A . 219 GLN HE21 1 1
7 24622 1 1 219 GLN HE22 H 186.473 -3.624 -21.562 1.00 . A A . 219 GLN HE22 1 1
7 24623 1 1 219 GLN HG2 H 184.749 -5.962 -19.704 1.00 . A A . 219 GLN HG2 1 1
7 24624 1 1 219 GLN HG3 H 186.204 -6.271 -18.757 1.00 . A A . 219 GLN HG3 1 1
7 24625 1 1 219 GLN N N 186.000 -8.549 -17.915 1.00 . A A . 219 GLN N 1 1
7 24626 1 1 219 GLN NE2 N 185.984 -4.236 -20.975 1.00 . A A . 219 GLN NE2 1 1
7 24627 1 1 219 GLN O O 184.640 -10.749 -20.333 1.00 . A A . 219 GLN O 1 1
7 24628 1 1 219 GLN OE1 O 187.675 -5.705 -21.062 1.00 . A A . 219 GLN OE1 1 1
7 24629 1 1 220 ARG C C 186.458 -13.121 -18.710 1.00 . A A . 220 ARG C 1 1
7 24630 1 1 220 ARG CA C 186.983 -12.115 -19.734 1.00 . A A . 220 ARG CA 1 1
7 24631 1 1 220 ARG CB C 188.495 -12.277 -19.899 1.00 . A A . 220 ARG CB 1 1
7 24632 1 1 220 ARG CD C 190.012 -10.847 -21.299 1.00 . A A . 220 ARG CD 1 1
7 24633 1 1 220 ARG CG C 188.990 -11.970 -21.303 1.00 . A A . 220 ARG CG 1 1
7 24634 1 1 220 ARG CZ C 189.767 -8.700 -22.481 1.00 . A A . 220 ARG CZ 1 1
7 24635 1 1 220 ARG H H 187.307 -10.235 -18.811 1.00 . A A . 220 ARG H 1 1
7 24636 1 1 220 ARG HA H 186.502 -12.304 -20.684 1.00 . A A . 220 ARG HA 1 1
7 24637 1 1 220 ARG HB2 H 188.995 -11.614 -19.209 1.00 . A A . 220 ARG HB2 1 1
7 24638 1 1 220 ARG HB3 H 188.762 -13.298 -19.661 1.00 . A A . 220 ARG HB3 1 1
7 24639 1 1 220 ARG HD2 H 190.516 -10.836 -20.344 1.00 . A A . 220 ARG HD2 1 1
7 24640 1 1 220 ARG HD3 H 190.732 -11.033 -22.080 1.00 . A A . 220 ARG HD3 1 1
7 24641 1 1 220 ARG HE H 188.656 -9.285 -20.928 1.00 . A A . 220 ARG HE 1 1
7 24642 1 1 220 ARG HG2 H 189.447 -12.857 -21.717 1.00 . A A . 220 ARG HG2 1 1
7 24643 1 1 220 ARG HG3 H 188.149 -11.677 -21.915 1.00 . A A . 220 ARG HG3 1 1
7 24644 1 1 220 ARG HH11 H 191.233 -9.893 -23.197 1.00 . A A . 220 ARG HH11 1 1
7 24645 1 1 220 ARG HH12 H 191.043 -8.382 -24.019 1.00 . A A . 220 ARG HH12 1 1
7 24646 1 1 220 ARG HH21 H 188.400 -7.285 -21.998 1.00 . A A . 220 ARG HH21 1 1
7 24647 1 1 220 ARG HH22 H 189.428 -6.900 -23.339 1.00 . A A . 220 ARG HH22 1 1
7 24648 1 1 220 ARG N N 186.657 -10.749 -19.335 1.00 . A A . 220 ARG N 1 1
7 24649 1 1 220 ARG NE N 189.393 -9.543 -21.524 1.00 . A A . 220 ARG NE 1 1
7 24650 1 1 220 ARG NH1 N 190.762 -9.017 -23.300 1.00 . A A . 220 ARG NH1 1 1
7 24651 1 1 220 ARG NH2 N 189.150 -7.534 -22.617 1.00 . A A . 220 ARG NH2 1 1
7 24652 1 1 220 ARG O O 186.603 -14.330 -18.884 1.00 . A A . 220 ARG O 1 1
7 24653 1 1 221 TYR C C 183.822 -13.730 -16.845 1.00 . A A . 221 TYR C 1 1
7 24654 1 1 221 TYR CA C 185.302 -13.466 -16.596 1.00 . A A . 221 TYR CA 1 1
7 24655 1 1 221 TYR CB C 185.494 -12.828 -15.218 1.00 . A A . 221 TYR CB 1 1
7 24656 1 1 221 TYR CD1 C 187.671 -13.123 -13.970 1.00 . A A . 221 TYR CD1 1 1
7 24657 1 1 221 TYR CD2 C 186.036 -14.850 -13.806 1.00 . A A . 221 TYR CD2 1 1
7 24658 1 1 221 TYR CE1 C 188.518 -13.840 -13.149 1.00 . A A . 221 TYR CE1 1 1
7 24659 1 1 221 TYR CE2 C 186.878 -15.573 -12.982 1.00 . A A . 221 TYR CE2 1 1
7 24660 1 1 221 TYR CG C 186.417 -13.615 -14.314 1.00 . A A . 221 TYR CG 1 1
7 24661 1 1 221 TYR CZ C 188.117 -15.064 -12.657 1.00 . A A . 221 TYR CZ 1 1
7 24662 1 1 221 TYR H H 185.786 -11.638 -17.551 1.00 . A A . 221 TYR H 1 1
7 24663 1 1 221 TYR HA H 185.831 -14.407 -16.625 1.00 . A A . 221 TYR HA 1 1
7 24664 1 1 221 TYR HB2 H 185.912 -11.840 -15.340 1.00 . A A . 221 TYR HB2 1 1
7 24665 1 1 221 TYR HB3 H 184.535 -12.750 -14.729 1.00 . A A . 221 TYR HB3 1 1
7 24666 1 1 221 TYR HD1 H 187.982 -12.163 -14.359 1.00 . A A . 221 TYR HD1 1 1
7 24667 1 1 221 TYR HD2 H 185.064 -15.248 -14.062 1.00 . A A . 221 TYR HD2 1 1
7 24668 1 1 221 TYR HE1 H 189.489 -13.441 -12.895 1.00 . A A . 221 TYR HE1 1 1
7 24669 1 1 221 TYR HE2 H 186.563 -16.533 -12.596 1.00 . A A . 221 TYR HE2 1 1
7 24670 1 1 221 TYR HH H 189.235 -15.233 -11.104 1.00 . A A . 221 TYR HH 1 1
7 24671 1 1 221 TYR N N 185.855 -12.612 -17.641 1.00 . A A . 221 TYR N 1 1
7 24672 1 1 221 TYR O O 183.150 -14.385 -16.047 1.00 . A A . 221 TYR O 1 1
7 24673 1 1 221 TYR OH O 188.958 -15.782 -11.840 1.00 . A A . 221 TYR OH 1 1
7 24674 1 1 222 LEU C C 181.772 -14.591 -19.243 1.00 . A A . 222 LEU C 1 1
7 24675 1 1 222 LEU CA C 181.921 -13.388 -18.319 1.00 . A A . 222 LEU CA 1 1
7 24676 1 1 222 LEU CB C 181.382 -12.128 -18.999 1.00 . A A . 222 LEU CB 1 1
7 24677 1 1 222 LEU CD1 C 181.005 -9.724 -18.386 1.00 . A A . 222 LEU CD1 1 1
7 24678 1 1 222 LEU CD2 C 179.131 -11.375 -18.185 1.00 . A A . 222 LEU CD2 1 1
7 24679 1 1 222 LEU CG C 180.636 -11.166 -18.072 1.00 . A A . 222 LEU CG 1 1
7 24680 1 1 222 LEU H H 183.902 -12.689 -18.545 1.00 . A A . 222 LEU H 1 1
7 24681 1 1 222 LEU HA H 181.363 -13.569 -17.414 1.00 . A A . 222 LEU HA 1 1
7 24682 1 1 222 LEU HB2 H 182.215 -11.600 -19.440 1.00 . A A . 222 LEU HB2 1 1
7 24683 1 1 222 LEU HB3 H 180.712 -12.429 -19.789 1.00 . A A . 222 LEU HB3 1 1
7 24684 1 1 222 LEU HD11 H 181.784 -9.399 -17.711 1.00 . A A . 222 LEU HD11 1 1
7 24685 1 1 222 LEU HD12 H 180.137 -9.094 -18.264 1.00 . A A . 222 LEU HD12 1 1
7 24686 1 1 222 LEU HD13 H 181.360 -9.656 -19.405 1.00 . A A . 222 LEU HD13 1 1
7 24687 1 1 222 LEU HD21 H 178.789 -11.973 -17.353 1.00 . A A . 222 LEU HD21 1 1
7 24688 1 1 222 LEU HD22 H 178.904 -11.883 -19.110 1.00 . A A . 222 LEU HD22 1 1
7 24689 1 1 222 LEU HD23 H 178.632 -10.417 -18.167 1.00 . A A . 222 LEU HD23 1 1
7 24690 1 1 222 LEU HG H 180.925 -11.366 -17.051 1.00 . A A . 222 LEU HG 1 1
7 24691 1 1 222 LEU N N 183.317 -13.206 -17.953 1.00 . A A . 222 LEU N 1 1
7 24692 1 1 222 LEU O O 182.492 -14.704 -20.236 1.00 . A A . 222 LEU O 1 1
7 24693 1 1 223 PRO C C 180.292 -16.391 -21.191 1.00 . A A . 223 PRO C 1 1
7 24694 1 1 223 PRO CA C 180.595 -16.718 -19.731 1.00 . A A . 223 PRO CA 1 1
7 24695 1 1 223 PRO CB C 179.372 -17.361 -19.068 1.00 . A A . 223 PRO CB 1 1
7 24696 1 1 223 PRO CD C 179.951 -15.456 -17.741 1.00 . A A . 223 PRO CD 1 1
7 24697 1 1 223 PRO CG C 179.369 -16.841 -17.671 1.00 . A A . 223 PRO CG 1 1
7 24698 1 1 223 PRO HA H 181.432 -17.399 -19.685 1.00 . A A . 223 PRO HA 1 1
7 24699 1 1 223 PRO HB2 H 178.477 -17.070 -19.599 1.00 . A A . 223 PRO HB2 1 1
7 24700 1 1 223 PRO HB3 H 179.473 -18.436 -19.088 1.00 . A A . 223 PRO HB3 1 1
7 24701 1 1 223 PRO HD2 H 179.169 -14.723 -17.878 1.00 . A A . 223 PRO HD2 1 1
7 24702 1 1 223 PRO HD3 H 180.518 -15.242 -16.846 1.00 . A A . 223 PRO HD3 1 1
7 24703 1 1 223 PRO HG2 H 178.357 -16.803 -17.295 1.00 . A A . 223 PRO HG2 1 1
7 24704 1 1 223 PRO HG3 H 179.980 -17.472 -17.044 1.00 . A A . 223 PRO HG3 1 1
7 24705 1 1 223 PRO N N 180.837 -15.513 -18.922 1.00 . A A . 223 PRO N 1 1
7 24706 1 1 223 PRO O O 180.837 -17.010 -22.103 1.00 . A A . 223 PRO O 1 1
7 24707 1 1 224 SER C C 180.074 -14.046 -23.328 1.00 . A A . 224 SER C 1 1
7 24708 1 1 224 SER CA C 179.040 -15.007 -22.745 1.00 . A A . 224 SER CA 1 1
7 24709 1 1 224 SER CB C 177.663 -14.341 -22.718 1.00 . A A . 224 SER CB 1 1
7 24710 1 1 224 SER H H 179.000 -14.977 -20.635 1.00 . A A . 224 SER H 1 1
7 24711 1 1 224 SER HA H 178.993 -15.889 -23.367 1.00 . A A . 224 SER HA 1 1
7 24712 1 1 224 SER HB2 H 177.784 -13.270 -22.798 1.00 . A A . 224 SER HB2 1 1
7 24713 1 1 224 SER HB3 H 177.073 -14.699 -23.548 1.00 . A A . 224 SER HB3 1 1
7 24714 1 1 224 SER HG H 176.252 -15.236 -21.685 1.00 . A A . 224 SER HG 1 1
7 24715 1 1 224 SER N N 179.413 -15.422 -21.402 1.00 . A A . 224 SER N 1 1
7 24716 1 1 224 SER O O 180.326 -12.996 -22.698 1.00 . A A . 224 SER O 1 1
7 24717 1 1 224 SER OG O 176.981 -14.635 -21.508 1.00 . A A . 224 SER OG 1 1
8 24718 1 1 1 MET C C 170.686 -21.065 -18.688 1.00 . A A . 1 MET C 1 1
8 24719 1 1 1 MET CA C 170.938 -22.235 -19.635 1.00 . A A . 1 MET CA 1 1
8 24720 1 1 1 MET CB C 172.109 -21.903 -20.563 1.00 . A A . 1 MET CB 1 1
8 24721 1 1 1 MET CE C 172.699 -20.470 -23.386 1.00 . A A . 1 MET CE 1 1
8 24722 1 1 1 MET CG C 172.109 -22.698 -21.860 1.00 . A A . 1 MET CG 1 1
8 24723 1 1 1 MET H1 H 169.810 -23.481 -20.872 1.00 . A A . 1 MET H1 1 1
8 24724 1 1 1 MET H2 H 169.595 -21.831 -21.179 1.00 . A A . 1 MET H2 1 1
8 24725 1 1 1 MET H3 H 168.880 -22.536 -19.819 1.00 . A A . 1 MET H3 1 1
8 24726 1 1 1 MET HA H 171.188 -23.108 -19.050 1.00 . A A . 1 MET HA 1 1
8 24727 1 1 1 MET HB2 H 172.067 -20.852 -20.810 1.00 . A A . 1 MET HB2 1 1
8 24728 1 1 1 MET HB3 H 173.035 -22.102 -20.042 1.00 . A A . 1 MET HB3 1 1
8 24729 1 1 1 MET HE1 H 173.348 -19.730 -22.945 1.00 . A A . 1 MET HE1 1 1
8 24730 1 1 1 MET HE2 H 171.707 -20.374 -22.968 1.00 . A A . 1 MET HE2 1 1
8 24731 1 1 1 MET HE3 H 172.655 -20.320 -24.455 1.00 . A A . 1 MET HE3 1 1
8 24732 1 1 1 MET HG2 H 172.319 -23.733 -21.633 1.00 . A A . 1 MET HG2 1 1
8 24733 1 1 1 MET HG3 H 171.130 -22.624 -22.311 1.00 . A A . 1 MET HG3 1 1
8 24734 1 1 1 MET N N 169.721 -22.543 -20.432 1.00 . A A . 1 MET N 1 1
8 24735 1 1 1 MET O O 170.975 -19.912 -19.017 1.00 . A A . 1 MET O 1 1
8 24736 1 1 1 MET SD S 173.337 -22.106 -23.037 1.00 . A A . 1 MET SD 1 1
8 24737 1 1 2 SER C C 171.121 -19.900 -15.791 1.00 . A A . 2 SER C 1 1
8 24738 1 1 2 SER CA C 169.850 -20.350 -16.512 1.00 . A A . 2 SER CA 1 1
8 24739 1 1 2 SER CB C 168.842 -20.895 -15.499 1.00 . A A . 2 SER CB 1 1
8 24740 1 1 2 SER H H 169.923 -22.303 -17.317 1.00 . A A . 2 SER H 1 1
8 24741 1 1 2 SER HA H 169.417 -19.501 -17.019 1.00 . A A . 2 SER HA 1 1
8 24742 1 1 2 SER HB2 H 169.292 -20.902 -14.517 1.00 . A A . 2 SER HB2 1 1
8 24743 1 1 2 SER HB3 H 167.966 -20.263 -15.490 1.00 . A A . 2 SER HB3 1 1
8 24744 1 1 2 SER HG H 167.740 -22.499 -15.251 1.00 . A A . 2 SER HG 1 1
8 24745 1 1 2 SER N N 170.143 -21.369 -17.515 1.00 . A A . 2 SER N 1 1
8 24746 1 1 2 SER O O 171.336 -20.229 -14.624 1.00 . A A . 2 SER O 1 1
8 24747 1 1 2 SER OG O 168.451 -22.219 -15.832 1.00 . A A . 2 SER OG 1 1
8 24748 1 1 3 LEU C C 173.001 -17.286 -15.241 1.00 . A A . 3 LEU C 1 1
8 24749 1 1 3 LEU CA C 173.204 -18.644 -15.913 1.00 . A A . 3 LEU CA 1 1
8 24750 1 1 3 LEU CB C 174.282 -18.545 -16.994 1.00 . A A . 3 LEU CB 1 1
8 24751 1 1 3 LEU CD1 C 175.234 -19.651 -19.036 1.00 . A A . 3 LEU CD1 1 1
8 24752 1 1 3 LEU CD2 C 175.677 -20.616 -16.768 1.00 . A A . 3 LEU CD2 1 1
8 24753 1 1 3 LEU CG C 174.672 -19.877 -17.640 1.00 . A A . 3 LEU CG 1 1
8 24754 1 1 3 LEU H H 171.733 -18.909 -17.417 1.00 . A A . 3 LEU H 1 1
8 24755 1 1 3 LEU HA H 173.523 -19.354 -15.165 1.00 . A A . 3 LEU HA 1 1
8 24756 1 1 3 LEU HB2 H 173.927 -17.880 -17.769 1.00 . A A . 3 LEU HB2 1 1
8 24757 1 1 3 LEU HB3 H 175.167 -18.113 -16.550 1.00 . A A . 3 LEU HB3 1 1
8 24758 1 1 3 LEU HD11 H 176.072 -18.971 -18.982 1.00 . A A . 3 LEU HD11 1 1
8 24759 1 1 3 LEU HD12 H 174.468 -19.229 -19.670 1.00 . A A . 3 LEU HD12 1 1
8 24760 1 1 3 LEU HD13 H 175.562 -20.594 -19.449 1.00 . A A . 3 LEU HD13 1 1
8 24761 1 1 3 LEU HD21 H 175.619 -20.245 -15.755 1.00 . A A . 3 LEU HD21 1 1
8 24762 1 1 3 LEU HD22 H 176.674 -20.454 -17.151 1.00 . A A . 3 LEU HD22 1 1
8 24763 1 1 3 LEU HD23 H 175.455 -21.672 -16.777 1.00 . A A . 3 LEU HD23 1 1
8 24764 1 1 3 LEU HG H 173.789 -20.495 -17.732 1.00 . A A . 3 LEU HG 1 1
8 24765 1 1 3 LEU N N 171.957 -19.138 -16.487 1.00 . A A . 3 LEU N 1 1
8 24766 1 1 3 LEU O O 173.770 -16.348 -15.459 1.00 . A A . 3 LEU O 1 1
8 24767 1 1 4 SER C C 172.609 -15.739 -12.537 1.00 . A A . 4 SER C 1 1
8 24768 1 1 4 SER CA C 171.647 -15.961 -13.701 1.00 . A A . 4 SER CA 1 1
8 24769 1 1 4 SER CB C 170.206 -16.008 -13.187 1.00 . A A . 4 SER CB 1 1
8 24770 1 1 4 SER H H 171.382 -17.977 -14.286 1.00 . A A . 4 SER H 1 1
8 24771 1 1 4 SER HA H 171.745 -15.141 -14.397 1.00 . A A . 4 SER HA 1 1
8 24772 1 1 4 SER HB2 H 170.212 -16.052 -12.108 1.00 . A A . 4 SER HB2 1 1
8 24773 1 1 4 SER HB3 H 169.682 -15.118 -13.508 1.00 . A A . 4 SER HB3 1 1
8 24774 1 1 4 SER HG H 168.642 -16.896 -13.970 1.00 . A A . 4 SER HG 1 1
8 24775 1 1 4 SER N N 171.961 -17.193 -14.415 1.00 . A A . 4 SER N 1 1
8 24776 1 1 4 SER O O 172.785 -14.612 -12.072 1.00 . A A . 4 SER O 1 1
8 24777 1 1 4 SER OG O 169.525 -17.148 -13.688 1.00 . A A . 4 SER OG 1 1
8 24778 1 1 5 LEU C C 175.417 -15.951 -11.373 1.00 . A A . 5 LEU C 1 1
8 24779 1 1 5 LEU CA C 174.182 -16.748 -10.967 1.00 . A A . 5 LEU CA 1 1
8 24780 1 1 5 LEU CB C 174.589 -18.153 -10.514 1.00 . A A . 5 LEU CB 1 1
8 24781 1 1 5 LEU CD1 C 174.319 -19.292 -8.295 1.00 . A A . 5 LEU CD1 1 1
8 24782 1 1 5 LEU CD2 C 176.590 -18.572 -9.061 1.00 . A A . 5 LEU CD2 1 1
8 24783 1 1 5 LEU CG C 175.102 -18.248 -9.075 1.00 . A A . 5 LEU CG 1 1
8 24784 1 1 5 LEU H H 173.039 -17.692 -12.479 1.00 . A A . 5 LEU H 1 1
8 24785 1 1 5 LEU HA H 173.698 -16.241 -10.145 1.00 . A A . 5 LEU HA 1 1
8 24786 1 1 5 LEU HB2 H 173.732 -18.803 -10.612 1.00 . A A . 5 LEU HB2 1 1
8 24787 1 1 5 LEU HB3 H 175.367 -18.509 -11.173 1.00 . A A . 5 LEU HB3 1 1
8 24788 1 1 5 LEU HD11 H 174.640 -20.280 -8.591 1.00 . A A . 5 LEU HD11 1 1
8 24789 1 1 5 LEU HD12 H 173.264 -19.181 -8.499 1.00 . A A . 5 LEU HD12 1 1
8 24790 1 1 5 LEU HD13 H 174.494 -19.160 -7.237 1.00 . A A . 5 LEU HD13 1 1
8 24791 1 1 5 LEU HD21 H 176.789 -19.384 -9.745 1.00 . A A . 5 LEU HD21 1 1
8 24792 1 1 5 LEU HD22 H 176.887 -18.861 -8.063 1.00 . A A . 5 LEU HD22 1 1
8 24793 1 1 5 LEU HD23 H 177.152 -17.700 -9.364 1.00 . A A . 5 LEU HD23 1 1
8 24794 1 1 5 LEU HG H 174.962 -17.293 -8.587 1.00 . A A . 5 LEU HG 1 1
8 24795 1 1 5 LEU N N 173.231 -16.822 -12.072 1.00 . A A . 5 LEU N 1 1
8 24796 1 1 5 LEU O O 175.952 -15.180 -10.581 1.00 . A A . 5 LEU O 1 1
8 24797 1 1 6 THR C C 176.772 -13.924 -13.174 1.00 . A A . 6 THR C 1 1
8 24798 1 1 6 THR CA C 177.025 -15.429 -13.133 1.00 . A A . 6 THR CA 1 1
8 24799 1 1 6 THR CB C 177.393 -15.921 -14.544 1.00 . A A . 6 THR CB 1 1
8 24800 1 1 6 THR CG2 C 178.801 -16.498 -14.569 1.00 . A A . 6 THR CG2 1 1
8 24801 1 1 6 THR H H 175.392 -16.773 -13.198 1.00 . A A . 6 THR H 1 1
8 24802 1 1 6 THR HA H 177.857 -15.626 -12.474 1.00 . A A . 6 THR HA 1 1
8 24803 1 1 6 THR HB H 177.350 -15.083 -15.226 1.00 . A A . 6 THR HB 1 1
8 24804 1 1 6 THR HG1 H 175.679 -16.495 -15.348 1.00 . A A . 6 THR HG1 1 1
8 24805 1 1 6 THR HG21 H 179.010 -16.897 -15.551 1.00 . A A . 6 THR HG21 1 1
8 24806 1 1 6 THR HG22 H 178.880 -17.286 -13.836 1.00 . A A . 6 THR HG22 1 1
8 24807 1 1 6 THR HG23 H 179.515 -15.719 -14.338 1.00 . A A . 6 THR HG23 1 1
8 24808 1 1 6 THR N N 175.860 -16.138 -12.615 1.00 . A A . 6 THR N 1 1
8 24809 1 1 6 THR O O 177.682 -13.126 -12.945 1.00 . A A . 6 THR O 1 1
8 24810 1 1 6 THR OG1 O 176.459 -16.921 -14.969 1.00 . A A . 6 THR OG1 1 1
8 24811 1 1 7 ALA C C 175.220 -11.505 -12.137 1.00 . A A . 7 ALA C 1 1
8 24812 1 1 7 ALA CA C 175.135 -12.146 -13.517 1.00 . A A . 7 ALA CA 1 1
8 24813 1 1 7 ALA CB C 173.726 -12.011 -14.079 1.00 . A A . 7 ALA CB 1 1
8 24814 1 1 7 ALA H H 174.850 -14.240 -13.631 1.00 . A A . 7 ALA H 1 1
8 24815 1 1 7 ALA HA H 175.816 -11.637 -14.185 1.00 . A A . 7 ALA HA 1 1
8 24816 1 1 7 ALA HB1 H 173.506 -10.968 -14.256 1.00 . A A . 7 ALA HB1 1 1
8 24817 1 1 7 ALA HB2 H 173.016 -12.413 -13.370 1.00 . A A . 7 ALA HB2 1 1
8 24818 1 1 7 ALA HB3 H 173.653 -12.557 -15.008 1.00 . A A . 7 ALA HB3 1 1
8 24819 1 1 7 ALA N N 175.524 -13.549 -13.458 1.00 . A A . 7 ALA N 1 1
8 24820 1 1 7 ALA O O 175.821 -10.444 -11.971 1.00 . A A . 7 ALA O 1 1
8 24821 1 1 8 ALA C C 176.046 -11.733 -9.175 1.00 . A A . 8 ALA C 1 1
8 24822 1 1 8 ALA CA C 174.641 -11.675 -9.772 1.00 . A A . 8 ALA CA 1 1
8 24823 1 1 8 ALA CB C 173.665 -12.471 -8.921 1.00 . A A . 8 ALA CB 1 1
8 24824 1 1 8 ALA H H 174.176 -13.018 -11.344 1.00 . A A . 8 ALA H 1 1
8 24825 1 1 8 ALA HA H 174.312 -10.647 -9.788 1.00 . A A . 8 ALA HA 1 1
8 24826 1 1 8 ALA HB1 H 173.488 -11.949 -7.992 1.00 . A A . 8 ALA HB1 1 1
8 24827 1 1 8 ALA HB2 H 174.081 -13.446 -8.711 1.00 . A A . 8 ALA HB2 1 1
8 24828 1 1 8 ALA HB3 H 172.732 -12.585 -9.452 1.00 . A A . 8 ALA HB3 1 1
8 24829 1 1 8 ALA N N 174.630 -12.171 -11.145 1.00 . A A . 8 ALA N 1 1
8 24830 1 1 8 ALA O O 176.381 -10.964 -8.276 1.00 . A A . 8 ALA O 1 1
8 24831 1 1 9 PHE C C 179.099 -11.635 -9.726 1.00 . A A . 9 PHE C 1 1
8 24832 1 1 9 PHE CA C 178.238 -12.791 -9.231 1.00 . A A . 9 PHE CA 1 1
8 24833 1 1 9 PHE CB C 178.826 -14.122 -9.703 1.00 . A A . 9 PHE CB 1 1
8 24834 1 1 9 PHE CD1 C 178.744 -15.659 -7.720 1.00 . A A . 9 PHE CD1 1 1
8 24835 1 1 9 PHE CD2 C 180.874 -14.893 -8.472 1.00 . A A . 9 PHE CD2 1 1
8 24836 1 1 9 PHE CE1 C 179.355 -16.381 -6.713 1.00 . A A . 9 PHE CE1 1 1
8 24837 1 1 9 PHE CE2 C 181.491 -15.613 -7.466 1.00 . A A . 9 PHE CE2 1 1
8 24838 1 1 9 PHE CG C 179.495 -14.907 -8.609 1.00 . A A . 9 PHE CG 1 1
8 24839 1 1 9 PHE CZ C 180.731 -16.358 -6.586 1.00 . A A . 9 PHE CZ 1 1
8 24840 1 1 9 PHE H H 176.549 -13.184 -10.449 1.00 . A A . 9 PHE H 1 1
8 24841 1 1 9 PHE HA H 178.220 -12.773 -8.151 1.00 . A A . 9 PHE HA 1 1
8 24842 1 1 9 PHE HB2 H 178.034 -14.732 -10.111 1.00 . A A . 9 PHE HB2 1 1
8 24843 1 1 9 PHE HB3 H 179.559 -13.930 -10.472 1.00 . A A . 9 PHE HB3 1 1
8 24844 1 1 9 PHE HD1 H 177.668 -15.678 -7.820 1.00 . A A . 9 PHE HD1 1 1
8 24845 1 1 9 PHE HD2 H 181.468 -14.311 -9.160 1.00 . A A . 9 PHE HD2 1 1
8 24846 1 1 9 PHE HE1 H 178.757 -16.963 -6.027 1.00 . A A . 9 PHE HE1 1 1
8 24847 1 1 9 PHE HE2 H 182.568 -15.594 -7.371 1.00 . A A . 9 PHE HE2 1 1
8 24848 1 1 9 PHE HZ H 181.211 -16.922 -5.799 1.00 . A A . 9 PHE HZ 1 1
8 24849 1 1 9 PHE N N 176.869 -12.633 -9.704 1.00 . A A . 9 PHE N 1 1
8 24850 1 1 9 PHE O O 179.795 -10.989 -8.943 1.00 . A A . 9 PHE O 1 1
8 24851 1 1 10 LEU C C 179.327 -8.939 -11.087 1.00 . A A . 10 LEU C 1 1
8 24852 1 1 10 LEU CA C 179.807 -10.283 -11.627 1.00 . A A . 10 LEU CA 1 1
8 24853 1 1 10 LEU CB C 179.707 -10.314 -13.154 1.00 . A A . 10 LEU CB 1 1
8 24854 1 1 10 LEU CD1 C 180.377 -11.494 -15.270 1.00 . A A . 10 LEU CD1 1 1
8 24855 1 1 10 LEU CD2 C 182.110 -10.352 -13.869 1.00 . A A . 10 LEU CD2 1 1
8 24856 1 1 10 LEU CG C 180.800 -11.127 -13.853 1.00 . A A . 10 LEU CG 1 1
8 24857 1 1 10 LEU H H 178.478 -11.940 -11.611 1.00 . A A . 10 LEU H 1 1
8 24858 1 1 10 LEU HA H 180.840 -10.418 -11.341 1.00 . A A . 10 LEU HA 1 1
8 24859 1 1 10 LEU HB2 H 178.747 -10.728 -13.424 1.00 . A A . 10 LEU HB2 1 1
8 24860 1 1 10 LEU HB3 H 179.758 -9.298 -13.518 1.00 . A A . 10 LEU HB3 1 1
8 24861 1 1 10 LEU HD11 H 180.797 -12.454 -15.533 1.00 . A A . 10 LEU HD11 1 1
8 24862 1 1 10 LEU HD12 H 180.735 -10.743 -15.959 1.00 . A A . 10 LEU HD12 1 1
8 24863 1 1 10 LEU HD13 H 179.299 -11.545 -15.322 1.00 . A A . 10 LEU HD13 1 1
8 24864 1 1 10 LEU HD21 H 182.167 -9.724 -12.993 1.00 . A A . 10 LEU HD21 1 1
8 24865 1 1 10 LEU HD22 H 182.155 -9.738 -14.756 1.00 . A A . 10 LEU HD22 1 1
8 24866 1 1 10 LEU HD23 H 182.938 -11.047 -13.869 1.00 . A A . 10 LEU HD23 1 1
8 24867 1 1 10 LEU HG H 180.959 -12.046 -13.307 1.00 . A A . 10 LEU HG 1 1
8 24868 1 1 10 LEU N N 179.040 -11.374 -11.033 1.00 . A A . 10 LEU N 1 1
8 24869 1 1 10 LEU O O 180.119 -8.017 -10.905 1.00 . A A . 10 LEU O 1 1
8 24870 1 1 11 ALA C C 178.000 -7.334 -8.890 1.00 . A A . 11 ALA C 1 1
8 24871 1 1 11 ALA CA C 177.440 -7.618 -10.282 1.00 . A A . 11 ALA CA 1 1
8 24872 1 1 11 ALA CB C 175.923 -7.726 -10.231 1.00 . A A . 11 ALA CB 1 1
8 24873 1 1 11 ALA H H 177.437 -9.605 -11.020 1.00 . A A . 11 ALA H 1 1
8 24874 1 1 11 ALA HA H 177.700 -6.799 -10.939 1.00 . A A . 11 ALA HA 1 1
8 24875 1 1 11 ALA HB1 H 175.484 -6.790 -10.544 1.00 . A A . 11 ALA HB1 1 1
8 24876 1 1 11 ALA HB2 H 175.613 -7.947 -9.219 1.00 . A A . 11 ALA HB2 1 1
8 24877 1 1 11 ALA HB3 H 175.595 -8.517 -10.889 1.00 . A A . 11 ALA HB3 1 1
8 24878 1 1 11 ALA N N 178.022 -8.840 -10.828 1.00 . A A . 11 ALA N 1 1
8 24879 1 1 11 ALA O O 178.337 -6.195 -8.568 1.00 . A A . 11 ALA O 1 1
8 24880 1 1 12 GLY C C 180.088 -7.799 -6.757 1.00 . A A . 12 GLY C 1 1
8 24881 1 1 12 GLY CA C 178.636 -8.231 -6.731 1.00 . A A . 12 GLY CA 1 1
8 24882 1 1 12 GLY H H 177.788 -9.263 -8.376 1.00 . A A . 12 GLY H 1 1
8 24883 1 1 12 GLY HA2 H 178.059 -7.488 -6.201 1.00 . A A . 12 GLY HA2 1 1
8 24884 1 1 12 GLY HA3 H 178.560 -9.174 -6.212 1.00 . A A . 12 GLY HA3 1 1
8 24885 1 1 12 GLY N N 178.095 -8.381 -8.071 1.00 . A A . 12 GLY N 1 1
8 24886 1 1 12 GLY O O 180.498 -6.923 -5.994 1.00 . A A . 12 GLY O 1 1
8 24887 1 1 13 VAL C C 182.425 -6.634 -8.282 1.00 . A A . 13 VAL C 1 1
8 24888 1 1 13 VAL CA C 182.275 -8.074 -7.792 1.00 . A A . 13 VAL CA 1 1
8 24889 1 1 13 VAL CB C 182.993 -9.039 -8.764 1.00 . A A . 13 VAL CB 1 1
8 24890 1 1 13 VAL CG1 C 184.468 -8.682 -8.897 1.00 . A A . 13 VAL CG1 1 1
8 24891 1 1 13 VAL CG2 C 182.837 -10.481 -8.301 1.00 . A A . 13 VAL CG2 1 1
8 24892 1 1 13 VAL H H 180.473 -9.106 -8.226 1.00 . A A . 13 VAL H 1 1
8 24893 1 1 13 VAL HA H 182.737 -8.162 -6.818 1.00 . A A . 13 VAL HA 1 1
8 24894 1 1 13 VAL HB H 182.534 -8.945 -9.737 1.00 . A A . 13 VAL HB 1 1
8 24895 1 1 13 VAL HG11 H 185.071 -9.547 -8.668 1.00 . A A . 13 VAL HG11 1 1
8 24896 1 1 13 VAL HG12 H 184.708 -7.883 -8.210 1.00 . A A . 13 VAL HG12 1 1
8 24897 1 1 13 VAL HG13 H 184.671 -8.358 -9.908 1.00 . A A . 13 VAL HG13 1 1
8 24898 1 1 13 VAL HG21 H 183.496 -11.118 -8.873 1.00 . A A . 13 VAL HG21 1 1
8 24899 1 1 13 VAL HG22 H 181.814 -10.799 -8.447 1.00 . A A . 13 VAL HG22 1 1
8 24900 1 1 13 VAL HG23 H 183.088 -10.551 -7.253 1.00 . A A . 13 VAL HG23 1 1
8 24901 1 1 13 VAL N N 180.863 -8.410 -7.650 1.00 . A A . 13 VAL N 1 1
8 24902 1 1 13 VAL O O 183.271 -5.886 -7.796 1.00 . A A . 13 VAL O 1 1
8 24903 1 1 14 LEU C C 181.273 -3.868 -8.704 1.00 . A A . 14 LEU C 1 1
8 24904 1 1 14 LEU CA C 181.610 -4.894 -9.783 1.00 . A A . 14 LEU CA 1 1
8 24905 1 1 14 LEU CB C 180.627 -4.763 -10.949 1.00 . A A . 14 LEU CB 1 1
8 24906 1 1 14 LEU CD1 C 180.249 -4.722 -13.424 1.00 . A A . 14 LEU CD1 1 1
8 24907 1 1 14 LEU CD2 C 181.884 -3.137 -12.384 1.00 . A A . 14 LEU CD2 1 1
8 24908 1 1 14 LEU CG C 181.273 -4.530 -12.316 1.00 . A A . 14 LEU CG 1 1
8 24909 1 1 14 LEU H H 180.934 -6.895 -9.595 1.00 . A A . 14 LEU H 1 1
8 24910 1 1 14 LEU HA H 182.610 -4.704 -10.142 1.00 . A A . 14 LEU HA 1 1
8 24911 1 1 14 LEU HB2 H 180.039 -5.667 -11.001 1.00 . A A . 14 LEU HB2 1 1
8 24912 1 1 14 LEU HB3 H 179.967 -3.934 -10.741 1.00 . A A . 14 LEU HB3 1 1
8 24913 1 1 14 LEU HD11 H 180.678 -4.419 -14.368 1.00 . A A . 14 LEU HD11 1 1
8 24914 1 1 14 LEU HD12 H 179.376 -4.122 -13.216 1.00 . A A . 14 LEU HD12 1 1
8 24915 1 1 14 LEU HD13 H 179.966 -5.763 -13.476 1.00 . A A . 14 LEU HD13 1 1
8 24916 1 1 14 LEU HD21 H 182.438 -2.942 -11.478 1.00 . A A . 14 LEU HD21 1 1
8 24917 1 1 14 LEU HD22 H 181.097 -2.404 -12.489 1.00 . A A . 14 LEU HD22 1 1
8 24918 1 1 14 LEU HD23 H 182.549 -3.075 -13.233 1.00 . A A . 14 LEU HD23 1 1
8 24919 1 1 14 LEU HG H 182.062 -5.252 -12.462 1.00 . A A . 14 LEU HG 1 1
8 24920 1 1 14 LEU N N 181.582 -6.248 -9.239 1.00 . A A . 14 LEU N 1 1
8 24921 1 1 14 LEU O O 181.877 -2.801 -8.646 1.00 . A A . 14 LEU O 1 1
8 24922 1 1 15 SER C C 181.030 -3.131 -5.750 1.00 . A A . 15 SER C 1 1
8 24923 1 1 15 SER CA C 179.903 -3.309 -6.765 1.00 . A A . 15 SER CA 1 1
8 24924 1 1 15 SER CB C 178.655 -3.854 -6.070 1.00 . A A . 15 SER CB 1 1
8 24925 1 1 15 SER H H 179.854 -5.068 -7.947 1.00 . A A . 15 SER H 1 1
8 24926 1 1 15 SER HA H 179.672 -2.347 -7.198 1.00 . A A . 15 SER HA 1 1
8 24927 1 1 15 SER HB2 H 178.891 -4.795 -5.597 1.00 . A A . 15 SER HB2 1 1
8 24928 1 1 15 SER HB3 H 178.326 -3.147 -5.321 1.00 . A A . 15 SER HB3 1 1
8 24929 1 1 15 SER HG H 177.825 -4.797 -7.583 1.00 . A A . 15 SER HG 1 1
8 24930 1 1 15 SER N N 180.310 -4.202 -7.848 1.00 . A A . 15 SER N 1 1
8 24931 1 1 15 SER O O 181.214 -2.047 -5.198 1.00 . A A . 15 SER O 1 1
8 24932 1 1 15 SER OG O 177.602 -4.061 -6.999 1.00 . A A . 15 SER OG 1 1
8 24933 1 1 16 PHE C C 184.076 -3.389 -5.157 1.00 . A A . 16 PHE C 1 1
8 24934 1 1 16 PHE CA C 182.896 -4.161 -4.567 1.00 . A A . 16 PHE CA 1 1
8 24935 1 1 16 PHE CB C 183.331 -5.580 -4.192 1.00 . A A . 16 PHE CB 1 1
8 24936 1 1 16 PHE CD1 C 181.419 -5.898 -2.594 1.00 . A A . 16 PHE CD1 1 1
8 24937 1 1 16 PHE CD2 C 183.579 -6.671 -1.944 1.00 . A A . 16 PHE CD2 1 1
8 24938 1 1 16 PHE CE1 C 180.897 -6.336 -1.391 1.00 . A A . 16 PHE CE1 1 1
8 24939 1 1 16 PHE CE2 C 183.063 -7.112 -0.739 1.00 . A A . 16 PHE CE2 1 1
8 24940 1 1 16 PHE CG C 182.764 -6.060 -2.884 1.00 . A A . 16 PHE CG 1 1
8 24941 1 1 16 PHE CZ C 181.719 -6.944 -0.463 1.00 . A A . 16 PHE CZ 1 1
8 24942 1 1 16 PHE H H 181.574 -5.045 -5.969 1.00 . A A . 16 PHE H 1 1
8 24943 1 1 16 PHE HA H 182.558 -3.649 -3.677 1.00 . A A . 16 PHE HA 1 1
8 24944 1 1 16 PHE HB2 H 183.007 -6.263 -4.963 1.00 . A A . 16 PHE HB2 1 1
8 24945 1 1 16 PHE HB3 H 184.408 -5.611 -4.121 1.00 . A A . 16 PHE HB3 1 1
8 24946 1 1 16 PHE HD1 H 180.774 -5.425 -3.319 1.00 . A A . 16 PHE HD1 1 1
8 24947 1 1 16 PHE HD2 H 184.629 -6.804 -2.160 1.00 . A A . 16 PHE HD2 1 1
8 24948 1 1 16 PHE HE1 H 179.846 -6.203 -1.178 1.00 . A A . 16 PHE HE1 1 1
8 24949 1 1 16 PHE HE2 H 183.710 -7.587 -0.015 1.00 . A A . 16 PHE HE2 1 1
8 24950 1 1 16 PHE HZ H 181.314 -7.287 0.478 1.00 . A A . 16 PHE HZ 1 1
8 24951 1 1 16 PHE N N 181.782 -4.202 -5.509 1.00 . A A . 16 PHE N 1 1
8 24952 1 1 16 PHE O O 184.841 -2.760 -4.429 1.00 . A A . 16 PHE O 1 1
8 24953 1 1 17 LEU C C 184.926 -1.290 -7.434 1.00 . A A . 17 LEU C 1 1
8 24954 1 1 17 LEU CA C 185.304 -2.745 -7.165 1.00 . A A . 17 LEU CA 1 1
8 24955 1 1 17 LEU CB C 185.651 -3.443 -8.484 1.00 . A A . 17 LEU CB 1 1
8 24956 1 1 17 LEU CD1 C 186.612 -5.492 -9.567 1.00 . A A . 17 LEU CD1 1 1
8 24957 1 1 17 LEU CD2 C 188.098 -3.952 -8.270 1.00 . A A . 17 LEU CD2 1 1
8 24958 1 1 17 LEU CG C 186.701 -4.550 -8.374 1.00 . A A . 17 LEU CG 1 1
8 24959 1 1 17 LEU H H 183.597 -4.000 -7.004 1.00 . A A . 17 LEU H 1 1
8 24960 1 1 17 LEU HA H 186.169 -2.763 -6.521 1.00 . A A . 17 LEU HA 1 1
8 24961 1 1 17 LEU HB2 H 184.746 -3.871 -8.890 1.00 . A A . 17 LEU HB2 1 1
8 24962 1 1 17 LEU HB3 H 186.018 -2.697 -9.173 1.00 . A A . 17 LEU HB3 1 1
8 24963 1 1 17 LEU HD11 H 186.048 -6.371 -9.290 1.00 . A A . 17 LEU HD11 1 1
8 24964 1 1 17 LEU HD12 H 187.605 -5.784 -9.871 1.00 . A A . 17 LEU HD12 1 1
8 24965 1 1 17 LEU HD13 H 186.117 -4.990 -10.386 1.00 . A A . 17 LEU HD13 1 1
8 24966 1 1 17 LEU HD21 H 188.214 -3.474 -7.308 1.00 . A A . 17 LEU HD21 1 1
8 24967 1 1 17 LEU HD22 H 188.237 -3.222 -9.054 1.00 . A A . 17 LEU HD22 1 1
8 24968 1 1 17 LEU HD23 H 188.833 -4.736 -8.373 1.00 . A A . 17 LEU HD23 1 1
8 24969 1 1 17 LEU HG H 186.514 -5.127 -7.480 1.00 . A A . 17 LEU HG 1 1
8 24970 1 1 17 LEU N N 184.222 -3.451 -6.480 1.00 . A A . 17 LEU N 1 1
8 24971 1 1 17 LEU O O 185.782 -0.469 -7.761 1.00 . A A . 17 LEU O 1 1
8 24972 1 1 18 SER C C 183.770 1.350 -6.534 1.00 . A A . 18 SER C 1 1
8 24973 1 1 18 SER CA C 183.136 0.370 -7.522 1.00 . A A . 18 SER CA 1 1
8 24974 1 1 18 SER CB C 181.613 0.395 -7.375 1.00 . A A . 18 SER CB 1 1
8 24975 1 1 18 SER H H 183.006 -1.691 -7.056 1.00 . A A . 18 SER H 1 1
8 24976 1 1 18 SER HA H 183.400 0.663 -8.526 1.00 . A A . 18 SER HA 1 1
8 24977 1 1 18 SER HB2 H 181.332 -0.119 -6.467 1.00 . A A . 18 SER HB2 1 1
8 24978 1 1 18 SER HB3 H 181.275 1.421 -7.325 1.00 . A A . 18 SER HB3 1 1
8 24979 1 1 18 SER HG H 181.334 -1.138 -8.572 1.00 . A A . 18 SER HG 1 1
8 24980 1 1 18 SER N N 183.638 -0.984 -7.303 1.00 . A A . 18 SER N 1 1
8 24981 1 1 18 SER O O 184.044 0.986 -5.390 1.00 . A A . 18 SER O 1 1
8 24982 1 1 18 SER OG O 180.982 -0.243 -8.473 1.00 . A A . 18 SER OG 1 1
8 24983 1 1 19 PRO C C 183.827 3.904 -4.814 1.00 . A A . 19 PRO C 1 1
8 24984 1 1 19 PRO CA C 184.611 3.647 -6.102 1.00 . A A . 19 PRO CA 1 1
8 24985 1 1 19 PRO CB C 184.606 4.903 -6.982 1.00 . A A . 19 PRO CB 1 1
8 24986 1 1 19 PRO CD C 183.671 3.140 -8.299 1.00 . A A . 19 PRO CD 1 1
8 24987 1 1 19 PRO CG C 184.485 4.400 -8.380 1.00 . A A . 19 PRO CG 1 1
8 24988 1 1 19 PRO HA H 185.629 3.389 -5.849 1.00 . A A . 19 PRO HA 1 1
8 24989 1 1 19 PRO HB2 H 183.768 5.528 -6.713 1.00 . A A . 19 PRO HB2 1 1
8 24990 1 1 19 PRO HB3 H 185.528 5.447 -6.839 1.00 . A A . 19 PRO HB3 1 1
8 24991 1 1 19 PRO HD2 H 182.617 3.365 -8.382 1.00 . A A . 19 PRO HD2 1 1
8 24992 1 1 19 PRO HD3 H 183.973 2.448 -9.070 1.00 . A A . 19 PRO HD3 1 1
8 24993 1 1 19 PRO HG2 H 183.981 5.134 -8.992 1.00 . A A . 19 PRO HG2 1 1
8 24994 1 1 19 PRO HG3 H 185.466 4.187 -8.780 1.00 . A A . 19 PRO HG3 1 1
8 24995 1 1 19 PRO N N 183.995 2.615 -6.958 1.00 . A A . 19 PRO N 1 1
8 24996 1 1 19 PRO O O 184.361 4.446 -3.849 1.00 . A A . 19 PRO O 1 1
8 24997 1 1 20 CYS C C 182.006 2.677 -2.572 1.00 . A A . 20 CYS C 1 1
8 24998 1 1 20 CYS CA C 181.697 3.702 -3.654 1.00 . A A . 20 CYS CA 1 1
8 24999 1 1 20 CYS CB C 180.230 3.579 -4.057 1.00 . A A . 20 CYS CB 1 1
8 25000 1 1 20 CYS H H 182.184 3.116 -5.625 1.00 . A A . 20 CYS H 1 1
8 25001 1 1 20 CYS HA H 181.870 4.690 -3.259 1.00 . A A . 20 CYS HA 1 1
8 25002 1 1 20 CYS HB2 H 180.028 2.558 -4.344 1.00 . A A . 20 CYS HB2 1 1
8 25003 1 1 20 CYS HB3 H 179.609 3.838 -3.212 1.00 . A A . 20 CYS HB3 1 1
8 25004 1 1 20 CYS N N 182.555 3.523 -4.817 1.00 . A A . 20 CYS N 1 1
8 25005 1 1 20 CYS O O 182.012 3.008 -1.387 1.00 . A A . 20 CYS O 1 1
8 25006 1 1 20 CYS SG S 179.751 4.651 -5.446 1.00 . A A . 20 CYS SG 1 1
8 25007 1 1 21 VAL C C 181.407 0.180 -1.066 1.00 . A A . 21 VAL C 1 1
8 25008 1 1 21 VAL CA C 182.570 0.340 -2.060 1.00 . A A . 21 VAL CA 1 1
8 25009 1 1 21 VAL CB C 183.911 0.546 -1.293 1.00 . A A . 21 VAL CB 1 1
8 25010 1 1 21 VAL CG1 C 184.551 -0.792 -0.935 1.00 . A A . 21 VAL CG1 1 1
8 25011 1 1 21 VAL CG2 C 184.892 1.381 -2.108 1.00 . A A . 21 VAL CG2 1 1
8 25012 1 1 21 VAL H H 182.324 1.260 -3.954 1.00 . A A . 21 VAL H 1 1
8 25013 1 1 21 VAL HA H 182.649 -0.566 -2.643 1.00 . A A . 21 VAL HA 1 1
8 25014 1 1 21 VAL HB H 183.698 1.076 -0.375 1.00 . A A . 21 VAL HB 1 1
8 25015 1 1 21 VAL HG11 H 183.823 -1.582 -1.041 1.00 . A A . 21 VAL HG11 1 1
8 25016 1 1 21 VAL HG12 H 184.905 -0.761 0.084 1.00 . A A . 21 VAL HG12 1 1
8 25017 1 1 21 VAL HG13 H 185.384 -0.980 -1.598 1.00 . A A . 21 VAL HG13 1 1
8 25018 1 1 21 VAL HG21 H 185.870 1.337 -1.652 1.00 . A A . 21 VAL HG21 1 1
8 25019 1 1 21 VAL HG22 H 184.555 2.408 -2.137 1.00 . A A . 21 VAL HG22 1 1
8 25020 1 1 21 VAL HG23 H 184.947 0.993 -3.115 1.00 . A A . 21 VAL HG23 1 1
8 25021 1 1 21 VAL N N 182.288 1.437 -2.990 1.00 . A A . 21 VAL N 1 1
8 25022 1 1 21 VAL O O 180.273 0.568 -1.366 1.00 . A A . 21 VAL O 1 1
8 25023 1 1 22 LEU C C 181.297 -1.121 2.435 1.00 . A A . 22 LEU C 1 1
8 25024 1 1 22 LEU CA C 180.674 -0.592 1.138 1.00 . A A . 22 LEU CA 1 1
8 25025 1 1 22 LEU CB C 179.553 -1.531 0.660 1.00 . A A . 22 LEU CB 1 1
8 25026 1 1 22 LEU CD1 C 177.202 -1.414 -0.210 1.00 . A A . 22 LEU CD1 1 1
8 25027 1 1 22 LEU CD2 C 177.619 -1.586 2.253 1.00 . A A . 22 LEU CD2 1 1
8 25028 1 1 22 LEU CG C 178.132 -1.031 0.931 1.00 . A A . 22 LEU CG 1 1
8 25029 1 1 22 LEU H H 182.608 -0.671 0.282 1.00 . A A . 22 LEU H 1 1
8 25030 1 1 22 LEU HA H 180.240 0.375 1.348 1.00 . A A . 22 LEU HA 1 1
8 25031 1 1 22 LEU HB2 H 179.663 -1.678 -0.404 1.00 . A A . 22 LEU HB2 1 1
8 25032 1 1 22 LEU HB3 H 179.675 -2.483 1.154 1.00 . A A . 22 LEU HB3 1 1
8 25033 1 1 22 LEU HD11 H 177.557 -0.971 -1.129 1.00 . A A . 22 LEU HD11 1 1
8 25034 1 1 22 LEU HD12 H 176.205 -1.055 0.002 1.00 . A A . 22 LEU HD12 1 1
8 25035 1 1 22 LEU HD13 H 177.181 -2.489 -0.313 1.00 . A A . 22 LEU HD13 1 1
8 25036 1 1 22 LEU HD21 H 176.797 -0.979 2.605 1.00 . A A . 22 LEU HD21 1 1
8 25037 1 1 22 LEU HD22 H 178.415 -1.570 2.984 1.00 . A A . 22 LEU HD22 1 1
8 25038 1 1 22 LEU HD23 H 177.281 -2.602 2.110 1.00 . A A . 22 LEU HD23 1 1
8 25039 1 1 22 LEU HG H 178.145 0.048 1.002 1.00 . A A . 22 LEU HG 1 1
8 25040 1 1 22 LEU N N 181.689 -0.390 0.104 1.00 . A A . 22 LEU N 1 1
8 25041 1 1 22 LEU O O 181.143 -0.491 3.476 1.00 . A A . 22 LEU O 1 1
8 25042 1 1 23 PRO C C 183.696 -1.944 4.263 1.00 . A A . 23 PRO C 1 1
8 25043 1 1 23 PRO CA C 182.652 -2.858 3.610 1.00 . A A . 23 PRO CA 1 1
8 25044 1 1 23 PRO CB C 183.328 -4.135 3.092 1.00 . A A . 23 PRO CB 1 1
8 25045 1 1 23 PRO CD C 182.265 -3.121 1.215 1.00 . A A . 23 PRO CD 1 1
8 25046 1 1 23 PRO CG C 183.454 -3.941 1.620 1.00 . A A . 23 PRO CG 1 1
8 25047 1 1 23 PRO HA H 181.910 -3.124 4.346 1.00 . A A . 23 PRO HA 1 1
8 25048 1 1 23 PRO HB2 H 184.297 -4.246 3.559 1.00 . A A . 23 PRO HB2 1 1
8 25049 1 1 23 PRO HB3 H 182.712 -4.992 3.323 1.00 . A A . 23 PRO HB3 1 1
8 25050 1 1 23 PRO HD2 H 182.497 -2.517 0.351 1.00 . A A . 23 PRO HD2 1 1
8 25051 1 1 23 PRO HD3 H 181.417 -3.759 1.014 1.00 . A A . 23 PRO HD3 1 1
8 25052 1 1 23 PRO HG2 H 184.370 -3.412 1.395 1.00 . A A . 23 PRO HG2 1 1
8 25053 1 1 23 PRO HG3 H 183.439 -4.898 1.117 1.00 . A A . 23 PRO HG3 1 1
8 25054 1 1 23 PRO N N 182.021 -2.277 2.403 1.00 . A A . 23 PRO N 1 1
8 25055 1 1 23 PRO O O 184.100 -2.178 5.404 1.00 . A A . 23 PRO O 1 1
8 25056 1 1 24 LEU C C 184.695 0.674 5.347 1.00 . A A . 24 LEU C 1 1
8 25057 1 1 24 LEU CA C 185.130 0.031 4.027 1.00 . A A . 24 LEU CA 1 1
8 25058 1 1 24 LEU CB C 185.383 1.120 2.980 1.00 . A A . 24 LEU CB 1 1
8 25059 1 1 24 LEU CD1 C 187.678 0.814 2.006 1.00 . A A . 24 LEU CD1 1 1
8 25060 1 1 24 LEU CD2 C 186.824 3.115 2.486 1.00 . A A . 24 LEU CD2 1 1
8 25061 1 1 24 LEU CG C 186.816 1.659 2.933 1.00 . A A . 24 LEU CG 1 1
8 25062 1 1 24 LEU H H 183.780 -0.816 2.624 1.00 . A A . 24 LEU H 1 1
8 25063 1 1 24 LEU HA H 186.049 -0.509 4.194 1.00 . A A . 24 LEU HA 1 1
8 25064 1 1 24 LEU HB2 H 185.139 0.719 2.007 1.00 . A A . 24 LEU HB2 1 1
8 25065 1 1 24 LEU HB3 H 184.719 1.944 3.186 1.00 . A A . 24 LEU HB3 1 1
8 25066 1 1 24 LEU HD11 H 187.099 0.523 1.141 1.00 . A A . 24 LEU HD11 1 1
8 25067 1 1 24 LEU HD12 H 188.011 -0.071 2.529 1.00 . A A . 24 LEU HD12 1 1
8 25068 1 1 24 LEU HD13 H 188.535 1.388 1.688 1.00 . A A . 24 LEU HD13 1 1
8 25069 1 1 24 LEU HD21 H 187.420 3.213 1.591 1.00 . A A . 24 LEU HD21 1 1
8 25070 1 1 24 LEU HD22 H 187.246 3.729 3.268 1.00 . A A . 24 LEU HD22 1 1
8 25071 1 1 24 LEU HD23 H 185.813 3.437 2.281 1.00 . A A . 24 LEU HD23 1 1
8 25072 1 1 24 LEU HG H 187.243 1.611 3.923 1.00 . A A . 24 LEU HG 1 1
8 25073 1 1 24 LEU N N 184.133 -0.922 3.530 1.00 . A A . 24 LEU N 1 1
8 25074 1 1 24 LEU O O 185.479 0.765 6.287 1.00 . A A . 24 LEU O 1 1
8 25075 1 1 25 VAL C C 182.782 0.773 7.785 1.00 . A A . 25 VAL C 1 1
8 25076 1 1 25 VAL CA C 182.918 1.765 6.612 1.00 . A A . 25 VAL CA 1 1
8 25077 1 1 25 VAL CB C 181.563 2.466 6.351 1.00 . A A . 25 VAL CB 1 1
8 25078 1 1 25 VAL CG1 C 181.522 3.825 7.037 1.00 . A A . 25 VAL CG1 1 1
8 25079 1 1 25 VAL CG2 C 181.304 2.612 4.854 1.00 . A A . 25 VAL CG2 1 1
8 25080 1 1 25 VAL H H 182.872 1.051 4.616 1.00 . A A . 25 VAL H 1 1
8 25081 1 1 25 VAL HA H 183.629 2.526 6.903 1.00 . A A . 25 VAL HA 1 1
8 25082 1 1 25 VAL HB H 180.779 1.856 6.774 1.00 . A A . 25 VAL HB 1 1
8 25083 1 1 25 VAL HG11 H 181.792 4.594 6.328 1.00 . A A . 25 VAL HG11 1 1
8 25084 1 1 25 VAL HG12 H 182.220 3.834 7.862 1.00 . A A . 25 VAL HG12 1 1
8 25085 1 1 25 VAL HG13 H 180.525 4.011 7.407 1.00 . A A . 25 VAL HG13 1 1
8 25086 1 1 25 VAL HG21 H 182.178 3.027 4.375 1.00 . A A . 25 VAL HG21 1 1
8 25087 1 1 25 VAL HG22 H 180.462 3.268 4.696 1.00 . A A . 25 VAL HG22 1 1
8 25088 1 1 25 VAL HG23 H 181.087 1.642 4.429 1.00 . A A . 25 VAL HG23 1 1
8 25089 1 1 25 VAL N N 183.447 1.127 5.405 1.00 . A A . 25 VAL N 1 1
8 25090 1 1 25 VAL O O 183.317 1.035 8.862 1.00 . A A . 25 VAL O 1 1
8 25091 1 1 26 PRO C C 183.211 -1.812 9.309 1.00 . A A . 26 PRO C 1 1
8 25092 1 1 26 PRO CA C 181.887 -1.365 8.684 1.00 . A A . 26 PRO CA 1 1
8 25093 1 1 26 PRO CB C 181.220 -2.545 7.973 1.00 . A A . 26 PRO CB 1 1
8 25094 1 1 26 PRO CD C 181.302 -0.747 6.400 1.00 . A A . 26 PRO CD 1 1
8 25095 1 1 26 PRO CG C 180.485 -1.933 6.835 1.00 . A A . 26 PRO CG 1 1
8 25096 1 1 26 PRO HA H 181.233 -1.002 9.462 1.00 . A A . 26 PRO HA 1 1
8 25097 1 1 26 PRO HB2 H 181.977 -3.235 7.631 1.00 . A A . 26 PRO HB2 1 1
8 25098 1 1 26 PRO HB3 H 180.547 -3.045 8.653 1.00 . A A . 26 PRO HB3 1 1
8 25099 1 1 26 PRO HD2 H 181.979 -1.027 5.606 1.00 . A A . 26 PRO HD2 1 1
8 25100 1 1 26 PRO HD3 H 180.656 0.054 6.076 1.00 . A A . 26 PRO HD3 1 1
8 25101 1 1 26 PRO HG2 H 180.400 -2.647 6.028 1.00 . A A . 26 PRO HG2 1 1
8 25102 1 1 26 PRO HG3 H 179.504 -1.615 7.159 1.00 . A A . 26 PRO HG3 1 1
8 25103 1 1 26 PRO N N 182.051 -0.364 7.615 1.00 . A A . 26 PRO N 1 1
8 25104 1 1 26 PRO O O 183.315 -1.918 10.531 1.00 . A A . 26 PRO O 1 1
8 25105 1 1 27 THR C C 186.196 -1.433 9.812 1.00 . A A . 27 THR C 1 1
8 25106 1 1 27 THR CA C 185.523 -2.512 8.964 1.00 . A A . 27 THR CA 1 1
8 25107 1 1 27 THR CB C 186.466 -2.912 7.811 1.00 . A A . 27 THR CB 1 1
8 25108 1 1 27 THR CG2 C 186.087 -4.275 7.250 1.00 . A A . 27 THR CG2 1 1
8 25109 1 1 27 THR H H 184.075 -1.974 7.506 1.00 . A A . 27 THR H 1 1
8 25110 1 1 27 THR HA H 185.363 -3.383 9.583 1.00 . A A . 27 THR HA 1 1
8 25111 1 1 27 THR HB H 187.474 -2.966 8.195 1.00 . A A . 27 THR HB 1 1
8 25112 1 1 27 THR HG1 H 185.615 -2.054 6.243 1.00 . A A . 27 THR HG1 1 1
8 25113 1 1 27 THR HG21 H 186.118 -5.010 8.040 1.00 . A A . 27 THR HG21 1 1
8 25114 1 1 27 THR HG22 H 186.785 -4.551 6.473 1.00 . A A . 27 THR HG22 1 1
8 25115 1 1 27 THR HG23 H 185.089 -4.230 6.839 1.00 . A A . 27 THR HG23 1 1
8 25116 1 1 27 THR N N 184.216 -2.073 8.473 1.00 . A A . 27 THR N 1 1
8 25117 1 1 27 THR O O 186.846 -1.735 10.813 1.00 . A A . 27 THR O 1 1
8 25118 1 1 27 THR OG1 O 186.417 -1.933 6.767 1.00 . A A . 27 THR OG1 1 1
8 25119 1 1 28 TYR C C 185.871 1.188 11.451 1.00 . A A . 28 TYR C 1 1
8 25120 1 1 28 TYR CA C 186.621 0.943 10.142 1.00 . A A . 28 TYR CA 1 1
8 25121 1 1 28 TYR CB C 186.619 2.212 9.282 1.00 . A A . 28 TYR CB 1 1
8 25122 1 1 28 TYR CD1 C 187.782 3.308 7.321 1.00 . A A . 28 TYR CD1 1 1
8 25123 1 1 28 TYR CD2 C 188.523 1.142 7.990 1.00 . A A . 28 TYR CD2 1 1
8 25124 1 1 28 TYR CE1 C 188.729 3.323 6.313 1.00 . A A . 28 TYR CE1 1 1
8 25125 1 1 28 TYR CE2 C 189.470 1.152 6.985 1.00 . A A . 28 TYR CE2 1 1
8 25126 1 1 28 TYR CG C 187.662 2.219 8.178 1.00 . A A . 28 TYR CG 1 1
8 25127 1 1 28 TYR CZ C 189.569 2.242 6.151 1.00 . A A . 28 TYR CZ 1 1
8 25128 1 1 28 TYR H H 185.507 0.005 8.602 1.00 . A A . 28 TYR H 1 1
8 25129 1 1 28 TYR HA H 187.642 0.681 10.379 1.00 . A A . 28 TYR HA 1 1
8 25130 1 1 28 TYR HB2 H 185.650 2.317 8.818 1.00 . A A . 28 TYR HB2 1 1
8 25131 1 1 28 TYR HB3 H 186.801 3.067 9.916 1.00 . A A . 28 TYR HB3 1 1
8 25132 1 1 28 TYR HD1 H 187.122 4.153 7.450 1.00 . A A . 28 TYR HD1 1 1
8 25133 1 1 28 TYR HD2 H 188.444 0.286 8.641 1.00 . A A . 28 TYR HD2 1 1
8 25134 1 1 28 TYR HE1 H 188.806 4.178 5.658 1.00 . A A . 28 TYR HE1 1 1
8 25135 1 1 28 TYR HE2 H 190.128 0.306 6.856 1.00 . A A . 28 TYR HE2 1 1
8 25136 1 1 28 TYR HH H 190.247 2.859 4.463 1.00 . A A . 28 TYR HH 1 1
8 25137 1 1 28 TYR N N 186.032 -0.174 9.412 1.00 . A A . 28 TYR N 1 1
8 25138 1 1 28 TYR O O 186.473 1.542 12.464 1.00 . A A . 28 TYR O 1 1
8 25139 1 1 28 TYR OH O 190.516 2.251 5.154 1.00 . A A . 28 TYR OH 1 1
8 25140 1 1 29 LEU C C 184.014 0.069 13.626 1.00 . A A . 29 LEU C 1 1
8 25141 1 1 29 LEU CA C 183.732 1.178 12.620 1.00 . A A . 29 LEU CA 1 1
8 25142 1 1 29 LEU CB C 182.241 1.199 12.264 1.00 . A A . 29 LEU CB 1 1
8 25143 1 1 29 LEU CD1 C 181.739 3.273 13.593 1.00 . A A . 29 LEU CD1 1 1
8 25144 1 1 29 LEU CD2 C 182.197 3.441 11.138 1.00 . A A . 29 LEU CD2 1 1
8 25145 1 1 29 LEU CG C 181.593 2.587 12.241 1.00 . A A . 29 LEU CG 1 1
8 25146 1 1 29 LEU H H 184.123 0.728 10.581 1.00 . A A . 29 LEU H 1 1
8 25147 1 1 29 LEU HA H 184.003 2.126 13.063 1.00 . A A . 29 LEU HA 1 1
8 25148 1 1 29 LEU HB2 H 182.120 0.751 11.288 1.00 . A A . 29 LEU HB2 1 1
8 25149 1 1 29 LEU HB3 H 181.715 0.594 12.985 1.00 . A A . 29 LEU HB3 1 1
8 25150 1 1 29 LEU HD11 H 182.578 3.952 13.564 1.00 . A A . 29 LEU HD11 1 1
8 25151 1 1 29 LEU HD12 H 181.904 2.529 14.358 1.00 . A A . 29 LEU HD12 1 1
8 25152 1 1 29 LEU HD13 H 180.837 3.825 13.815 1.00 . A A . 29 LEU HD13 1 1
8 25153 1 1 29 LEU HD21 H 182.744 2.809 10.453 1.00 . A A . 29 LEU HD21 1 1
8 25154 1 1 29 LEU HD22 H 182.869 4.168 11.570 1.00 . A A . 29 LEU HD22 1 1
8 25155 1 1 29 LEU HD23 H 181.409 3.950 10.604 1.00 . A A . 29 LEU HD23 1 1
8 25156 1 1 29 LEU HG H 180.537 2.479 12.038 1.00 . A A . 29 LEU HG 1 1
8 25157 1 1 29 LEU N N 184.553 0.994 11.425 1.00 . A A . 29 LEU N 1 1
8 25158 1 1 29 LEU O O 183.934 0.278 14.835 1.00 . A A . 29 LEU O 1 1
8 25159 1 1 30 PHE C C 185.881 -1.944 14.817 1.00 . A A . 30 PHE C 1 1
8 25160 1 1 30 PHE CA C 184.660 -2.258 13.958 1.00 . A A . 30 PHE CA 1 1
8 25161 1 1 30 PHE CB C 184.909 -3.509 13.113 1.00 . A A . 30 PHE CB 1 1
8 25162 1 1 30 PHE CD1 C 182.593 -4.314 12.578 1.00 . A A . 30 PHE CD1 1 1
8 25163 1 1 30 PHE CD2 C 183.981 -5.688 13.945 1.00 . A A . 30 PHE CD2 1 1
8 25164 1 1 30 PHE CE1 C 181.575 -5.244 12.671 1.00 . A A . 30 PHE CE1 1 1
8 25165 1 1 30 PHE CE2 C 182.968 -6.623 14.040 1.00 . A A . 30 PHE CE2 1 1
8 25166 1 1 30 PHE CG C 183.806 -4.525 13.214 1.00 . A A . 30 PHE CG 1 1
8 25167 1 1 30 PHE CZ C 181.762 -6.400 13.402 1.00 . A A . 30 PHE CZ 1 1
8 25168 1 1 30 PHE H H 184.325 -1.217 12.133 1.00 . A A . 30 PHE H 1 1
8 25169 1 1 30 PHE HA H 183.816 -2.434 14.609 1.00 . A A . 30 PHE HA 1 1
8 25170 1 1 30 PHE HB2 H 185.005 -3.222 12.076 1.00 . A A . 30 PHE HB2 1 1
8 25171 1 1 30 PHE HB3 H 185.825 -3.978 13.438 1.00 . A A . 30 PHE HB3 1 1
8 25172 1 1 30 PHE HD1 H 182.447 -3.410 12.005 1.00 . A A . 30 PHE HD1 1 1
8 25173 1 1 30 PHE HD2 H 184.923 -5.864 14.444 1.00 . A A . 30 PHE HD2 1 1
8 25174 1 1 30 PHE HE1 H 180.633 -5.067 12.171 1.00 . A A . 30 PHE HE1 1 1
8 25175 1 1 30 PHE HE2 H 183.118 -7.528 14.613 1.00 . A A . 30 PHE HE2 1 1
8 25176 1 1 30 PHE HZ H 180.968 -7.130 13.477 1.00 . A A . 30 PHE HZ 1 1
8 25177 1 1 30 PHE N N 184.337 -1.114 13.110 1.00 . A A . 30 PHE N 1 1
8 25178 1 1 30 PHE O O 185.886 -2.203 16.022 1.00 . A A . 30 PHE O 1 1
8 25179 1 1 31 TYR C C 187.848 0.104 15.909 1.00 . A A . 31 TYR C 1 1
8 25180 1 1 31 TYR CA C 188.137 -1.011 14.905 1.00 . A A . 31 TYR CA 1 1
8 25181 1 1 31 TYR CB C 189.226 -0.559 13.927 1.00 . A A . 31 TYR CB 1 1
8 25182 1 1 31 TYR CD1 C 191.321 -1.959 14.078 1.00 . A A . 31 TYR CD1 1 1
8 25183 1 1 31 TYR CD2 C 191.255 0.096 15.284 1.00 . A A . 31 TYR CD2 1 1
8 25184 1 1 31 TYR CE1 C 192.597 -2.199 14.552 1.00 . A A . 31 TYR CE1 1 1
8 25185 1 1 31 TYR CE2 C 192.531 -0.137 15.760 1.00 . A A . 31 TYR CE2 1 1
8 25186 1 1 31 TYR CG C 190.629 -0.810 14.435 1.00 . A A . 31 TYR CG 1 1
8 25187 1 1 31 TYR CZ C 193.197 -1.284 15.393 1.00 . A A . 31 TYR CZ 1 1
8 25188 1 1 31 TYR H H 186.886 -1.271 13.214 1.00 . A A . 31 TYR H 1 1
8 25189 1 1 31 TYR HA H 188.487 -1.880 15.443 1.00 . A A . 31 TYR HA 1 1
8 25190 1 1 31 TYR HB2 H 189.109 -1.090 12.994 1.00 . A A . 31 TYR HB2 1 1
8 25191 1 1 31 TYR HB3 H 189.121 0.502 13.747 1.00 . A A . 31 TYR HB3 1 1
8 25192 1 1 31 TYR HD1 H 190.850 -2.672 13.418 1.00 . A A . 31 TYR HD1 1 1
8 25193 1 1 31 TYR HD2 H 190.730 0.996 15.571 1.00 . A A . 31 TYR HD2 1 1
8 25194 1 1 31 TYR HE1 H 193.120 -3.100 14.262 1.00 . A A . 31 TYR HE1 1 1
8 25195 1 1 31 TYR HE2 H 193.000 0.579 16.418 1.00 . A A . 31 TYR HE2 1 1
8 25196 1 1 31 TYR HH H 194.431 -2.241 16.518 1.00 . A A . 31 TYR HH 1 1
8 25197 1 1 31 TYR N N 186.920 -1.390 14.188 1.00 . A A . 31 TYR N 1 1
8 25198 1 1 31 TYR O O 188.444 0.149 16.984 1.00 . A A . 31 TYR O 1 1
8 25199 1 1 31 TYR OH O 194.464 -1.523 15.871 1.00 . A A . 31 TYR OH 1 1
8 25200 1 1 32 LEU C C 185.812 1.595 17.652 1.00 . A A . 32 LEU C 1 1
8 25201 1 1 32 LEU CA C 186.555 2.109 16.423 1.00 . A A . 32 LEU CA 1 1
8 25202 1 1 32 LEU CB C 185.684 3.119 15.672 1.00 . A A . 32 LEU CB 1 1
8 25203 1 1 32 LEU CD1 C 187.434 4.542 14.576 1.00 . A A . 32 LEU CD1 1 1
8 25204 1 1 32 LEU CD2 C 185.198 5.519 15.136 1.00 . A A . 32 LEU CD2 1 1
8 25205 1 1 32 LEU CG C 186.272 4.527 15.559 1.00 . A A . 32 LEU CG 1 1
8 25206 1 1 32 LEU H H 186.503 0.916 14.670 1.00 . A A . 32 LEU H 1 1
8 25207 1 1 32 LEU HA H 187.462 2.597 16.748 1.00 . A A . 32 LEU HA 1 1
8 25208 1 1 32 LEU HB2 H 185.511 2.742 14.675 1.00 . A A . 32 LEU HB2 1 1
8 25209 1 1 32 LEU HB3 H 184.734 3.191 16.180 1.00 . A A . 32 LEU HB3 1 1
8 25210 1 1 32 LEU HD11 H 188.161 5.278 14.887 1.00 . A A . 32 LEU HD11 1 1
8 25211 1 1 32 LEU HD12 H 187.070 4.791 13.590 1.00 . A A . 32 LEU HD12 1 1
8 25212 1 1 32 LEU HD13 H 187.898 3.567 14.551 1.00 . A A . 32 LEU HD13 1 1
8 25213 1 1 32 LEU HD21 H 185.609 6.208 14.413 1.00 . A A . 32 LEU HD21 1 1
8 25214 1 1 32 LEU HD22 H 184.854 6.068 16.000 1.00 . A A . 32 LEU HD22 1 1
8 25215 1 1 32 LEU HD23 H 184.369 4.987 14.695 1.00 . A A . 32 LEU HD23 1 1
8 25216 1 1 32 LEU HG H 186.646 4.832 16.525 1.00 . A A . 32 LEU HG 1 1
8 25217 1 1 32 LEU N N 186.932 1.000 15.547 1.00 . A A . 32 LEU N 1 1
8 25218 1 1 32 LEU O O 185.990 2.108 18.756 1.00 . A A . 32 LEU O 1 1
8 25219 1 1 33 GLY C C 185.095 -0.867 19.432 1.00 . A A . 33 GLY C 1 1
8 25220 1 1 33 GLY CA C 184.225 0.004 18.547 1.00 . A A . 33 GLY CA 1 1
8 25221 1 1 33 GLY H H 184.853 0.235 16.534 1.00 . A A . 33 GLY H 1 1
8 25222 1 1 33 GLY HA2 H 183.807 0.801 19.143 1.00 . A A . 33 GLY HA2 1 1
8 25223 1 1 33 GLY HA3 H 183.421 -0.595 18.148 1.00 . A A . 33 GLY HA3 1 1
8 25224 1 1 33 GLY N N 184.973 0.584 17.447 1.00 . A A . 33 GLY N 1 1
8 25225 1 1 33 GLY O O 184.881 -0.941 20.642 1.00 . A A . 33 GLY O 1 1
8 25226 1 1 34 GLY C C 186.315 -3.665 20.040 1.00 . A A . 34 GLY C 1 1
8 25227 1 1 34 GLY CA C 186.980 -2.386 19.574 1.00 . A A . 34 GLY CA 1 1
8 25228 1 1 34 GLY H H 186.189 -1.434 17.850 1.00 . A A . 34 GLY H 1 1
8 25229 1 1 34 GLY HA2 H 187.823 -2.639 18.948 1.00 . A A . 34 GLY HA2 1 1
8 25230 1 1 34 GLY HA3 H 187.336 -1.845 20.438 1.00 . A A . 34 GLY HA3 1 1
8 25231 1 1 34 GLY N N 186.078 -1.527 18.823 1.00 . A A . 34 GLY N 1 1
8 25232 1 1 34 GLY O O 186.663 -4.208 21.088 1.00 . A A . 34 GLY O 1 1
8 25233 1 1 35 ALA C C 184.536 -6.298 18.396 1.00 . A A . 35 ALA C 1 1
8 25234 1 1 35 ALA CA C 184.642 -5.370 19.598 1.00 . A A . 35 ALA CA 1 1
8 25235 1 1 35 ALA CB C 183.255 -5.035 20.127 1.00 . A A . 35 ALA CB 1 1
8 25236 1 1 35 ALA H H 185.139 -3.683 18.424 1.00 . A A . 35 ALA H 1 1
8 25237 1 1 35 ALA HA H 185.191 -5.871 20.383 1.00 . A A . 35 ALA HA 1 1
8 25238 1 1 35 ALA HB1 H 182.545 -5.060 19.313 1.00 . A A . 35 ALA HB1 1 1
8 25239 1 1 35 ALA HB2 H 183.265 -4.049 20.567 1.00 . A A . 35 ALA HB2 1 1
8 25240 1 1 35 ALA HB3 H 182.970 -5.761 20.876 1.00 . A A . 35 ALA HB3 1 1
8 25241 1 1 35 ALA N N 185.360 -4.151 19.256 1.00 . A A . 35 ALA N 1 1
8 25242 1 1 35 ALA O O 184.155 -5.873 17.306 1.00 . A A . 35 ALA O 1 1
8 25243 1 1 36 ARG C C 183.414 -9.183 17.456 1.00 . A A . 36 ARG C 1 1
8 25244 1 1 36 ARG CA C 184.800 -8.551 17.528 1.00 . A A . 36 ARG CA 1 1
8 25245 1 1 36 ARG CB C 185.862 -9.634 17.727 1.00 . A A . 36 ARG CB 1 1
8 25246 1 1 36 ARG CD C 188.186 -9.290 18.617 1.00 . A A . 36 ARG CD 1 1
8 25247 1 1 36 ARG CG C 187.274 -9.168 17.407 1.00 . A A . 36 ARG CG 1 1
8 25248 1 1 36 ARG CZ C 189.454 -11.077 19.733 1.00 . A A . 36 ARG CZ 1 1
8 25249 1 1 36 ARG H H 185.160 -7.849 19.491 1.00 . A A . 36 ARG H 1 1
8 25250 1 1 36 ARG HA H 184.994 -8.037 16.598 1.00 . A A . 36 ARG HA 1 1
8 25251 1 1 36 ARG HB2 H 185.837 -9.963 18.755 1.00 . A A . 36 ARG HB2 1 1
8 25252 1 1 36 ARG HB3 H 185.628 -10.473 17.086 1.00 . A A . 36 ARG HB3 1 1
8 25253 1 1 36 ARG HD2 H 189.126 -8.809 18.393 1.00 . A A . 36 ARG HD2 1 1
8 25254 1 1 36 ARG HD3 H 187.720 -8.795 19.455 1.00 . A A . 36 ARG HD3 1 1
8 25255 1 1 36 ARG HE H 187.821 -11.362 18.621 1.00 . A A . 36 ARG HE 1 1
8 25256 1 1 36 ARG HG2 H 187.671 -9.773 16.607 1.00 . A A . 36 ARG HG2 1 1
8 25257 1 1 36 ARG HG3 H 187.239 -8.134 17.095 1.00 . A A . 36 ARG HG3 1 1
8 25258 1 1 36 ARG HH11 H 190.181 -9.212 20.008 1.00 . A A . 36 ARG HH11 1 1
8 25259 1 1 36 ARG HH12 H 191.069 -10.475 20.792 1.00 . A A . 36 ARG HH12 1 1
8 25260 1 1 36 ARG HH21 H 188.978 -13.039 19.647 1.00 . A A . 36 ARG HH21 1 1
8 25261 1 1 36 ARG HH22 H 190.381 -12.656 20.586 1.00 . A A . 36 ARG HH22 1 1
8 25262 1 1 36 ARG N N 184.866 -7.567 18.601 1.00 . A A . 36 ARG N 1 1
8 25263 1 1 36 ARG NE N 188.439 -10.684 18.970 1.00 . A A . 36 ARG NE 1 1
8 25264 1 1 36 ARG NH1 N 190.305 -10.182 20.218 1.00 . A A . 36 ARG NH1 1 1
8 25265 1 1 36 ARG NH2 N 189.618 -12.363 20.012 1.00 . A A . 36 ARG NH2 1 1
8 25266 1 1 36 ARG O O 183.241 -10.364 17.758 1.00 . A A . 36 ARG O 1 1
8 25267 1 1 37 GLY C C 180.885 -9.742 15.724 1.00 . A A . 37 GLY C 1 1
8 25268 1 1 37 GLY CA C 181.068 -8.881 16.957 1.00 . A A . 37 GLY CA 1 1
8 25269 1 1 37 GLY H H 182.623 -7.443 16.861 1.00 . A A . 37 GLY H 1 1
8 25270 1 1 37 GLY HA2 H 180.837 -9.470 17.833 1.00 . A A . 37 GLY HA2 1 1
8 25271 1 1 37 GLY HA3 H 180.389 -8.043 16.905 1.00 . A A . 37 GLY HA3 1 1
8 25272 1 1 37 GLY N N 182.426 -8.383 17.071 1.00 . A A . 37 GLY N 1 1
8 25273 1 1 37 GLY O O 181.571 -9.542 14.722 1.00 . A A . 37 GLY O 1 1
8 25274 1 1 38 ARG C C 179.027 -10.847 13.519 1.00 . A A . 38 ARG C 1 1
8 25275 1 1 38 ARG CA C 179.703 -11.593 14.670 1.00 . A A . 38 ARG CA 1 1
8 25276 1 1 38 ARG CB C 178.831 -12.768 15.121 1.00 . A A . 38 ARG CB 1 1
8 25277 1 1 38 ARG CD C 178.565 -14.120 17.227 1.00 . A A . 38 ARG CD 1 1
8 25278 1 1 38 ARG CG C 179.517 -13.679 16.127 1.00 . A A . 38 ARG CG 1 1
8 25279 1 1 38 ARG CZ C 178.609 -14.236 19.685 1.00 . A A . 38 ARG CZ 1 1
8 25280 1 1 38 ARG H H 179.448 -10.806 16.619 1.00 . A A . 38 ARG H 1 1
8 25281 1 1 38 ARG HA H 180.651 -11.974 14.327 1.00 . A A . 38 ARG HA 1 1
8 25282 1 1 38 ARG HB2 H 177.931 -12.379 15.571 1.00 . A A . 38 ARG HB2 1 1
8 25283 1 1 38 ARG HB3 H 178.565 -13.357 14.255 1.00 . A A . 38 ARG HB3 1 1
8 25284 1 1 38 ARG HD2 H 177.770 -13.395 17.311 1.00 . A A . 38 ARG HD2 1 1
8 25285 1 1 38 ARG HD3 H 178.149 -15.081 16.961 1.00 . A A . 38 ARG HD3 1 1
8 25286 1 1 38 ARG HE H 180.219 -14.312 18.510 1.00 . A A . 38 ARG HE 1 1
8 25287 1 1 38 ARG HG2 H 179.887 -14.555 15.614 1.00 . A A . 38 ARG HG2 1 1
8 25288 1 1 38 ARG HG3 H 180.345 -13.146 16.572 1.00 . A A . 38 ARG HG3 1 1
8 25289 1 1 38 ARG HH11 H 176.769 -14.062 18.873 1.00 . A A . 38 ARG HH11 1 1
8 25290 1 1 38 ARG HH12 H 176.810 -14.138 20.602 1.00 . A A . 38 ARG HH12 1 1
8 25291 1 1 38 ARG HH21 H 180.296 -14.416 20.785 1.00 . A A . 38 ARG HH21 1 1
8 25292 1 1 38 ARG HH22 H 178.823 -14.340 21.693 1.00 . A A . 38 ARG HH22 1 1
8 25293 1 1 38 ARG N N 179.964 -10.698 15.794 1.00 . A A . 38 ARG N 1 1
8 25294 1 1 38 ARG NE N 179.242 -14.235 18.516 1.00 . A A . 38 ARG NE 1 1
8 25295 1 1 38 ARG NH1 N 177.287 -14.137 19.723 1.00 . A A . 38 ARG NH1 1 1
8 25296 1 1 38 ARG NH2 N 179.298 -14.339 20.813 1.00 . A A . 38 ARG NH2 1 1
8 25297 1 1 38 ARG O O 177.894 -10.380 13.656 1.00 . A A . 38 ARG O 1 1
8 25298 1 1 39 PRO C C 177.902 -10.674 10.643 1.00 . A A . 39 PRO C 1 1
8 25299 1 1 39 PRO CA C 179.187 -10.045 11.174 1.00 . A A . 39 PRO CA 1 1
8 25300 1 1 39 PRO CB C 180.306 -10.184 10.136 1.00 . A A . 39 PRO CB 1 1
8 25301 1 1 39 PRO CD C 181.071 -11.271 12.122 1.00 . A A . 39 PRO CD 1 1
8 25302 1 1 39 PRO CG C 181.534 -10.501 10.919 1.00 . A A . 39 PRO CG 1 1
8 25303 1 1 39 PRO HA H 179.012 -8.998 11.377 1.00 . A A . 39 PRO HA 1 1
8 25304 1 1 39 PRO HB2 H 180.061 -10.980 9.449 1.00 . A A . 39 PRO HB2 1 1
8 25305 1 1 39 PRO HB3 H 180.415 -9.256 9.593 1.00 . A A . 39 PRO HB3 1 1
8 25306 1 1 39 PRO HD2 H 181.039 -12.329 11.908 1.00 . A A . 39 PRO HD2 1 1
8 25307 1 1 39 PRO HD3 H 181.717 -11.073 12.966 1.00 . A A . 39 PRO HD3 1 1
8 25308 1 1 39 PRO HG2 H 182.205 -11.104 10.323 1.00 . A A . 39 PRO HG2 1 1
8 25309 1 1 39 PRO HG3 H 182.022 -9.587 11.224 1.00 . A A . 39 PRO HG3 1 1
8 25310 1 1 39 PRO N N 179.716 -10.738 12.361 1.00 . A A . 39 PRO N 1 1
8 25311 1 1 39 PRO O O 177.140 -10.034 9.918 1.00 . A A . 39 PRO O 1 1
8 25312 1 1 40 LEU C C 175.207 -11.986 11.086 1.00 . A A . 40 LEU C 1 1
8 25313 1 1 40 LEU CA C 176.480 -12.659 10.575 1.00 . A A . 40 LEU CA 1 1
8 25314 1 1 40 LEU CB C 176.538 -14.111 11.064 1.00 . A A . 40 LEU CB 1 1
8 25315 1 1 40 LEU CD1 C 175.364 -15.164 9.114 1.00 . A A . 40 LEU CD1 1 1
8 25316 1 1 40 LEU CD2 C 177.859 -14.952 9.098 1.00 . A A . 40 LEU CD2 1 1
8 25317 1 1 40 LEU CG C 176.625 -15.172 9.963 1.00 . A A . 40 LEU CG 1 1
8 25318 1 1 40 LEU H H 178.325 -12.387 11.576 1.00 . A A . 40 LEU H 1 1
8 25319 1 1 40 LEU HA H 176.464 -12.655 9.496 1.00 . A A . 40 LEU HA 1 1
8 25320 1 1 40 LEU HB2 H 177.399 -14.219 11.706 1.00 . A A . 40 LEU HB2 1 1
8 25321 1 1 40 LEU HB3 H 175.650 -14.306 11.648 1.00 . A A . 40 LEU HB3 1 1
8 25322 1 1 40 LEU HD11 H 174.530 -14.828 9.712 1.00 . A A . 40 LEU HD11 1 1
8 25323 1 1 40 LEU HD12 H 175.166 -16.163 8.751 1.00 . A A . 40 LEU HD12 1 1
8 25324 1 1 40 LEU HD13 H 175.498 -14.498 8.275 1.00 . A A . 40 LEU HD13 1 1
8 25325 1 1 40 LEU HD21 H 178.322 -14.014 9.361 1.00 . A A . 40 LEU HD21 1 1
8 25326 1 1 40 LEU HD22 H 177.571 -14.933 8.057 1.00 . A A . 40 LEU HD22 1 1
8 25327 1 1 40 LEU HD23 H 178.561 -15.758 9.261 1.00 . A A . 40 LEU HD23 1 1
8 25328 1 1 40 LEU HG H 176.709 -16.148 10.421 1.00 . A A . 40 LEU HG 1 1
8 25329 1 1 40 LEU N N 177.671 -11.934 11.007 1.00 . A A . 40 LEU N 1 1
8 25330 1 1 40 LEU O O 174.187 -11.974 10.398 1.00 . A A . 40 LEU O 1 1
8 25331 1 1 41 PHE C C 173.805 -9.459 12.107 1.00 . A A . 41 PHE C 1 1
8 25332 1 1 41 PHE CA C 174.120 -10.738 12.876 1.00 . A A . 41 PHE CA 1 1
8 25333 1 1 41 PHE CB C 174.379 -10.417 14.351 1.00 . A A . 41 PHE CB 1 1
8 25334 1 1 41 PHE CD1 C 174.690 -12.221 16.071 1.00 . A A . 41 PHE CD1 1 1
8 25335 1 1 41 PHE CD2 C 172.470 -11.663 15.400 1.00 . A A . 41 PHE CD2 1 1
8 25336 1 1 41 PHE CE1 C 174.191 -13.177 16.935 1.00 . A A . 41 PHE CE1 1 1
8 25337 1 1 41 PHE CE2 C 171.966 -12.616 16.263 1.00 . A A . 41 PHE CE2 1 1
8 25338 1 1 41 PHE CG C 173.836 -11.454 15.294 1.00 . A A . 41 PHE CG 1 1
8 25339 1 1 41 PHE CZ C 172.827 -13.375 17.031 1.00 . A A . 41 PHE CZ 1 1
8 25340 1 1 41 PHE H H 176.118 -11.443 12.785 1.00 . A A . 41 PHE H 1 1
8 25341 1 1 41 PHE HA H 173.272 -11.403 12.802 1.00 . A A . 41 PHE HA 1 1
8 25342 1 1 41 PHE HB2 H 175.443 -10.344 14.514 1.00 . A A . 41 PHE HB2 1 1
8 25343 1 1 41 PHE HB3 H 173.916 -9.472 14.593 1.00 . A A . 41 PHE HB3 1 1
8 25344 1 1 41 PHE HD1 H 175.757 -12.065 15.997 1.00 . A A . 41 PHE HD1 1 1
8 25345 1 1 41 PHE HD2 H 171.797 -11.069 14.800 1.00 . A A . 41 PHE HD2 1 1
8 25346 1 1 41 PHE HE1 H 174.868 -13.769 17.535 1.00 . A A . 41 PHE HE1 1 1
8 25347 1 1 41 PHE HE2 H 170.898 -12.769 16.336 1.00 . A A . 41 PHE HE2 1 1
8 25348 1 1 41 PHE HZ H 172.435 -14.123 17.706 1.00 . A A . 41 PHE HZ 1 1
8 25349 1 1 41 PHE N N 175.274 -11.415 12.288 1.00 . A A . 41 PHE N 1 1
8 25350 1 1 41 PHE O O 172.642 -9.145 11.846 1.00 . A A . 41 PHE O 1 1
8 25351 1 1 42 ASN C C 174.184 -7.782 9.591 1.00 . A A . 42 ASN C 1 1
8 25352 1 1 42 ASN CA C 174.702 -7.484 10.993 1.00 . A A . 42 ASN CA 1 1
8 25353 1 1 42 ASN CB C 176.034 -6.737 10.908 1.00 . A A . 42 ASN CB 1 1
8 25354 1 1 42 ASN CG C 175.938 -5.322 11.444 1.00 . A A . 42 ASN CG 1 1
8 25355 1 1 42 ASN H H 175.749 -9.015 12.024 1.00 . A A . 42 ASN H 1 1
8 25356 1 1 42 ASN HA H 173.981 -6.865 11.508 1.00 . A A . 42 ASN HA 1 1
8 25357 1 1 42 ASN HB2 H 176.777 -7.268 11.482 1.00 . A A . 42 ASN HB2 1 1
8 25358 1 1 42 ASN HB3 H 176.348 -6.693 9.875 1.00 . A A . 42 ASN HB3 1 1
8 25359 1 1 42 ASN HD21 H 174.467 -4.904 10.174 1.00 . A A . 42 ASN HD21 1 1
8 25360 1 1 42 ASN HD22 H 174.941 -3.618 11.225 1.00 . A A . 42 ASN HD22 1 1
8 25361 1 1 42 ASN N N 174.854 -8.723 11.751 1.00 . A A . 42 ASN N 1 1
8 25362 1 1 42 ASN ND2 N 175.024 -4.536 10.891 1.00 . A A . 42 ASN ND2 1 1
8 25363 1 1 42 ASN O O 173.314 -7.077 9.078 1.00 . A A . 42 ASN O 1 1
8 25364 1 1 42 ASN OD1 O 176.684 -4.940 12.345 1.00 . A A . 42 ASN OD1 1 1
8 25365 1 1 43 ALA C C 172.861 -9.684 7.621 1.00 . A A . 43 ALA C 1 1
8 25366 1 1 43 ALA CA C 174.323 -9.246 7.642 1.00 . A A . 43 ALA CA 1 1
8 25367 1 1 43 ALA CB C 175.219 -10.371 7.143 1.00 . A A . 43 ALA CB 1 1
8 25368 1 1 43 ALA H H 175.428 -9.344 9.447 1.00 . A A . 43 ALA H 1 1
8 25369 1 1 43 ALA HA H 174.444 -8.400 6.982 1.00 . A A . 43 ALA HA 1 1
8 25370 1 1 43 ALA HB1 H 175.344 -10.284 6.073 1.00 . A A . 43 ALA HB1 1 1
8 25371 1 1 43 ALA HB2 H 174.766 -11.323 7.376 1.00 . A A . 43 ALA HB2 1 1
8 25372 1 1 43 ALA HB3 H 176.184 -10.303 7.624 1.00 . A A . 43 ALA HB3 1 1
8 25373 1 1 43 ALA N N 174.727 -8.833 8.982 1.00 . A A . 43 ALA N 1 1
8 25374 1 1 43 ALA O O 172.107 -9.304 6.728 1.00 . A A . 43 ALA O 1 1
8 25375 1 1 44 LEU C C 170.109 -9.805 8.838 1.00 . A A . 44 LEU C 1 1
8 25376 1 1 44 LEU CA C 171.093 -10.967 8.722 1.00 . A A . 44 LEU CA 1 1
8 25377 1 1 44 LEU CB C 170.940 -11.902 9.928 1.00 . A A . 44 LEU CB 1 1
8 25378 1 1 44 LEU CD1 C 169.200 -13.419 8.933 1.00 . A A . 44 LEU CD1 1 1
8 25379 1 1 44 LEU CD2 C 171.627 -13.991 8.710 1.00 . A A . 44 LEU CD2 1 1
8 25380 1 1 44 LEU CG C 170.568 -13.352 9.597 1.00 . A A . 44 LEU CG 1 1
8 25381 1 1 44 LEU H H 173.128 -10.744 9.297 1.00 . A A . 44 LEU H 1 1
8 25382 1 1 44 LEU HA H 170.870 -11.519 7.820 1.00 . A A . 44 LEU HA 1 1
8 25383 1 1 44 LEU HB2 H 171.875 -11.908 10.469 1.00 . A A . 44 LEU HB2 1 1
8 25384 1 1 44 LEU HB3 H 170.174 -11.497 10.572 1.00 . A A . 44 LEU HB3 1 1
8 25385 1 1 44 LEU HD11 H 169.312 -13.745 7.910 1.00 . A A . 44 LEU HD11 1 1
8 25386 1 1 44 LEU HD12 H 168.742 -12.440 8.951 1.00 . A A . 44 LEU HD12 1 1
8 25387 1 1 44 LEU HD13 H 168.574 -14.119 9.468 1.00 . A A . 44 LEU HD13 1 1
8 25388 1 1 44 LEU HD21 H 172.560 -13.458 8.824 1.00 . A A . 44 LEU HD21 1 1
8 25389 1 1 44 LEU HD22 H 171.309 -13.945 7.679 1.00 . A A . 44 LEU HD22 1 1
8 25390 1 1 44 LEU HD23 H 171.765 -15.022 9.000 1.00 . A A . 44 LEU HD23 1 1
8 25391 1 1 44 LEU HG H 170.517 -13.919 10.516 1.00 . A A . 44 LEU HG 1 1
8 25392 1 1 44 LEU N N 172.469 -10.478 8.617 1.00 . A A . 44 LEU N 1 1
8 25393 1 1 44 LEU O O 169.081 -9.780 8.156 1.00 . A A . 44 LEU O 1 1
8 25394 1 1 45 PHE C C 169.476 -6.857 8.623 1.00 . A A . 45 PHE C 1 1
8 25395 1 1 45 PHE CA C 169.577 -7.678 9.907 1.00 . A A . 45 PHE CA 1 1
8 25396 1 1 45 PHE CB C 170.114 -6.805 11.043 1.00 . A A . 45 PHE CB 1 1
8 25397 1 1 45 PHE CD1 C 169.363 -7.860 13.193 1.00 . A A . 45 PHE CD1 1 1
8 25398 1 1 45 PHE CD2 C 168.337 -5.815 12.517 1.00 . A A . 45 PHE CD2 1 1
8 25399 1 1 45 PHE CE1 C 168.574 -7.885 14.327 1.00 . A A . 45 PHE CE1 1 1
8 25400 1 1 45 PHE CE2 C 167.546 -5.835 13.650 1.00 . A A . 45 PHE CE2 1 1
8 25401 1 1 45 PHE CG C 169.255 -6.827 12.276 1.00 . A A . 45 PHE CG 1 1
8 25402 1 1 45 PHE CZ C 167.664 -6.872 14.556 1.00 . A A . 45 PHE CZ 1 1
8 25403 1 1 45 PHE H H 171.245 -8.945 10.248 1.00 . A A . 45 PHE H 1 1
8 25404 1 1 45 PHE HA H 168.589 -8.028 10.170 1.00 . A A . 45 PHE HA 1 1
8 25405 1 1 45 PHE HB2 H 171.098 -7.149 11.319 1.00 . A A . 45 PHE HB2 1 1
8 25406 1 1 45 PHE HB3 H 170.178 -5.783 10.700 1.00 . A A . 45 PHE HB3 1 1
8 25407 1 1 45 PHE HD1 H 170.077 -8.651 13.014 1.00 . A A . 45 PHE HD1 1 1
8 25408 1 1 45 PHE HD2 H 168.245 -5.004 11.809 1.00 . A A . 45 PHE HD2 1 1
8 25409 1 1 45 PHE HE1 H 168.670 -8.697 15.034 1.00 . A A . 45 PHE HE1 1 1
8 25410 1 1 45 PHE HE2 H 166.835 -5.040 13.826 1.00 . A A . 45 PHE HE2 1 1
8 25411 1 1 45 PHE HZ H 167.045 -6.889 15.442 1.00 . A A . 45 PHE HZ 1 1
8 25412 1 1 45 PHE N N 170.427 -8.849 9.710 1.00 . A A . 45 PHE N 1 1
8 25413 1 1 45 PHE O O 168.408 -6.345 8.291 1.00 . A A . 45 PHE O 1 1
8 25414 1 1 46 PHE C C 169.787 -6.678 5.582 1.00 . A A . 46 PHE C 1 1
8 25415 1 1 46 PHE CA C 170.623 -5.984 6.656 1.00 . A A . 46 PHE CA 1 1
8 25416 1 1 46 PHE CB C 172.061 -5.802 6.166 1.00 . A A . 46 PHE CB 1 1
8 25417 1 1 46 PHE CD1 C 173.197 -4.115 7.635 1.00 . A A . 46 PHE CD1 1 1
8 25418 1 1 46 PHE CD2 C 172.531 -3.443 5.447 1.00 . A A . 46 PHE CD2 1 1
8 25419 1 1 46 PHE CE1 C 173.698 -2.849 7.876 1.00 . A A . 46 PHE CE1 1 1
8 25420 1 1 46 PHE CE2 C 173.031 -2.175 5.681 1.00 . A A . 46 PHE CE2 1 1
8 25421 1 1 46 PHE CG C 172.609 -4.425 6.421 1.00 . A A . 46 PHE CG 1 1
8 25422 1 1 46 PHE CZ C 173.615 -1.878 6.897 1.00 . A A . 46 PHE CZ 1 1
8 25423 1 1 46 PHE H H 171.421 -7.153 8.237 1.00 . A A . 46 PHE H 1 1
8 25424 1 1 46 PHE HA H 170.193 -5.010 6.850 1.00 . A A . 46 PHE HA 1 1
8 25425 1 1 46 PHE HB2 H 172.698 -6.512 6.671 1.00 . A A . 46 PHE HB2 1 1
8 25426 1 1 46 PHE HB3 H 172.097 -5.985 5.102 1.00 . A A . 46 PHE HB3 1 1
8 25427 1 1 46 PHE HD1 H 173.263 -4.875 8.400 1.00 . A A . 46 PHE HD1 1 1
8 25428 1 1 46 PHE HD2 H 172.075 -3.675 4.495 1.00 . A A . 46 PHE HD2 1 1
8 25429 1 1 46 PHE HE1 H 174.154 -2.621 8.828 1.00 . A A . 46 PHE HE1 1 1
8 25430 1 1 46 PHE HE2 H 172.965 -1.418 4.912 1.00 . A A . 46 PHE HE2 1 1
8 25431 1 1 46 PHE HZ H 174.007 -0.887 7.082 1.00 . A A . 46 PHE HZ 1 1
8 25432 1 1 46 PHE N N 170.594 -6.736 7.907 1.00 . A A . 46 PHE N 1 1
8 25433 1 1 46 PHE O O 169.076 -6.018 4.825 1.00 . A A . 46 PHE O 1 1
8 25434 1 1 47 ILE C C 167.613 -8.585 4.773 1.00 . A A . 47 ILE C 1 1
8 25435 1 1 47 ILE CA C 169.111 -8.786 4.547 1.00 . A A . 47 ILE CA 1 1
8 25436 1 1 47 ILE CB C 169.451 -10.298 4.628 1.00 . A A . 47 ILE CB 1 1
8 25437 1 1 47 ILE CD1 C 171.420 -11.914 4.507 1.00 . A A . 47 ILE CD1 1 1
8 25438 1 1 47 ILE CG1 C 170.868 -10.558 4.110 1.00 . A A . 47 ILE CG1 1 1
8 25439 1 1 47 ILE CG2 C 168.442 -11.133 3.841 1.00 . A A . 47 ILE CG2 1 1
8 25440 1 1 47 ILE H H 170.491 -8.476 6.132 1.00 . A A . 47 ILE H 1 1
8 25441 1 1 47 ILE HA H 169.366 -8.430 3.559 1.00 . A A . 47 ILE HA 1 1
8 25442 1 1 47 ILE HB H 169.396 -10.598 5.664 1.00 . A A . 47 ILE HB 1 1
8 25443 1 1 47 ILE HD11 H 172.144 -11.790 5.299 1.00 . A A . 47 ILE HD11 1 1
8 25444 1 1 47 ILE HD12 H 171.896 -12.374 3.653 1.00 . A A . 47 ILE HD12 1 1
8 25445 1 1 47 ILE HD13 H 170.614 -12.545 4.852 1.00 . A A . 47 ILE HD13 1 1
8 25446 1 1 47 ILE HG12 H 170.867 -10.504 3.032 1.00 . A A . 47 ILE HG12 1 1
8 25447 1 1 47 ILE HG13 H 171.532 -9.800 4.502 1.00 . A A . 47 ILE HG13 1 1
8 25448 1 1 47 ILE HG21 H 167.702 -10.483 3.398 1.00 . A A . 47 ILE HG21 1 1
8 25449 1 1 47 ILE HG22 H 167.955 -11.831 4.506 1.00 . A A . 47 ILE HG22 1 1
8 25450 1 1 47 ILE HG23 H 168.956 -11.678 3.062 1.00 . A A . 47 ILE HG23 1 1
8 25451 1 1 47 ILE N N 169.880 -8.008 5.518 1.00 . A A . 47 ILE N 1 1
8 25452 1 1 47 ILE O O 166.859 -8.351 3.828 1.00 . A A . 47 ILE O 1 1
8 25453 1 1 48 LEU C C 165.351 -7.048 6.113 1.00 . A A . 48 LEU C 1 1
8 25454 1 1 48 LEU CA C 165.787 -8.484 6.379 1.00 . A A . 48 LEU CA 1 1
8 25455 1 1 48 LEU CB C 165.538 -8.843 7.846 1.00 . A A . 48 LEU CB 1 1
8 25456 1 1 48 LEU CD1 C 164.620 -10.720 9.237 1.00 . A A . 48 LEU CD1 1 1
8 25457 1 1 48 LEU CD2 C 163.090 -8.926 8.394 1.00 . A A . 48 LEU CD2 1 1
8 25458 1 1 48 LEU CG C 164.333 -9.756 8.095 1.00 . A A . 48 LEU CG 1 1
8 25459 1 1 48 LEU H H 167.845 -8.845 6.747 1.00 . A A . 48 LEU H 1 1
8 25460 1 1 48 LEU HA H 165.206 -9.143 5.751 1.00 . A A . 48 LEU HA 1 1
8 25461 1 1 48 LEU HB2 H 166.420 -9.333 8.231 1.00 . A A . 48 LEU HB2 1 1
8 25462 1 1 48 LEU HB3 H 165.386 -7.927 8.397 1.00 . A A . 48 LEU HB3 1 1
8 25463 1 1 48 LEU HD11 H 164.696 -10.169 10.163 1.00 . A A . 48 LEU HD11 1 1
8 25464 1 1 48 LEU HD12 H 165.549 -11.236 9.048 1.00 . A A . 48 LEU HD12 1 1
8 25465 1 1 48 LEU HD13 H 163.817 -11.439 9.310 1.00 . A A . 48 LEU HD13 1 1
8 25466 1 1 48 LEU HD21 H 163.097 -8.035 7.783 1.00 . A A . 48 LEU HD21 1 1
8 25467 1 1 48 LEU HD22 H 163.085 -8.647 9.437 1.00 . A A . 48 LEU HD22 1 1
8 25468 1 1 48 LEU HD23 H 162.207 -9.507 8.172 1.00 . A A . 48 LEU HD23 1 1
8 25469 1 1 48 LEU HG H 164.143 -10.339 7.207 1.00 . A A . 48 LEU HG 1 1
8 25470 1 1 48 LEU N N 167.193 -8.664 6.034 1.00 . A A . 48 LEU N 1 1
8 25471 1 1 48 LEU O O 164.300 -6.811 5.514 1.00 . A A . 48 LEU O 1 1
8 25472 1 1 49 GLY C C 165.736 -4.314 4.912 1.00 . A A . 49 GLY C 1 1
8 25473 1 1 49 GLY CA C 165.874 -4.690 6.373 1.00 . A A . 49 GLY CA 1 1
8 25474 1 1 49 GLY H H 166.978 -6.363 7.068 1.00 . A A . 49 GLY H 1 1
8 25475 1 1 49 GLY HA2 H 164.949 -4.457 6.878 1.00 . A A . 49 GLY HA2 1 1
8 25476 1 1 49 GLY HA3 H 166.668 -4.104 6.811 1.00 . A A . 49 GLY HA3 1 1
8 25477 1 1 49 GLY N N 166.170 -6.099 6.569 1.00 . A A . 49 GLY N 1 1
8 25478 1 1 49 GLY O O 164.757 -3.679 4.522 1.00 . A A . 49 GLY O 1 1
8 25479 1 1 50 PHE C C 165.565 -5.175 1.974 1.00 . A A . 50 PHE C 1 1
8 25480 1 1 50 PHE CA C 166.682 -4.407 2.670 1.00 . A A . 50 PHE CA 1 1
8 25481 1 1 50 PHE CB C 168.025 -4.735 2.020 1.00 . A A . 50 PHE CB 1 1
8 25482 1 1 50 PHE CD1 C 168.958 -2.408 1.929 1.00 . A A . 50 PHE CD1 1 1
8 25483 1 1 50 PHE CD2 C 168.844 -3.663 -0.095 1.00 . A A . 50 PHE CD2 1 1
8 25484 1 1 50 PHE CE1 C 169.504 -1.342 1.242 1.00 . A A . 50 PHE CE1 1 1
8 25485 1 1 50 PHE CE2 C 169.391 -2.600 -0.789 1.00 . A A . 50 PHE CE2 1 1
8 25486 1 1 50 PHE CG C 168.623 -3.579 1.269 1.00 . A A . 50 PHE CG 1 1
8 25487 1 1 50 PHE CZ C 169.721 -1.437 -0.119 1.00 . A A . 50 PHE CZ 1 1
8 25488 1 1 50 PHE H H 167.471 -5.219 4.462 1.00 . A A . 50 PHE H 1 1
8 25489 1 1 50 PHE HA H 166.491 -3.349 2.563 1.00 . A A . 50 PHE HA 1 1
8 25490 1 1 50 PHE HB2 H 168.726 -5.032 2.785 1.00 . A A . 50 PHE HB2 1 1
8 25491 1 1 50 PHE HB3 H 167.891 -5.550 1.324 1.00 . A A . 50 PHE HB3 1 1
8 25492 1 1 50 PHE HD1 H 168.790 -2.334 2.994 1.00 . A A . 50 PHE HD1 1 1
8 25493 1 1 50 PHE HD2 H 168.586 -4.572 -0.619 1.00 . A A . 50 PHE HD2 1 1
8 25494 1 1 50 PHE HE1 H 169.761 -0.434 1.769 1.00 . A A . 50 PHE HE1 1 1
8 25495 1 1 50 PHE HE2 H 169.558 -2.677 -1.853 1.00 . A A . 50 PHE HE2 1 1
8 25496 1 1 50 PHE HZ H 170.148 -0.604 -0.659 1.00 . A A . 50 PHE HZ 1 1
8 25497 1 1 50 PHE N N 166.711 -4.712 4.097 1.00 . A A . 50 PHE N 1 1
8 25498 1 1 50 PHE O O 164.949 -4.669 1.038 1.00 . A A . 50 PHE O 1 1
8 25499 1 1 51 GLY C C 162.907 -6.539 1.994 1.00 . A A . 51 GLY C 1 1
8 25500 1 1 51 GLY CA C 164.256 -7.209 1.854 1.00 . A A . 51 GLY CA 1 1
8 25501 1 1 51 GLY H H 165.863 -6.763 3.166 1.00 . A A . 51 GLY H 1 1
8 25502 1 1 51 GLY HA2 H 164.466 -7.367 0.806 1.00 . A A . 51 GLY HA2 1 1
8 25503 1 1 51 GLY HA3 H 164.229 -8.164 2.357 1.00 . A A . 51 GLY HA3 1 1
8 25504 1 1 51 GLY N N 165.315 -6.400 2.432 1.00 . A A . 51 GLY N 1 1
8 25505 1 1 51 GLY O O 162.146 -6.447 1.029 1.00 . A A . 51 GLY O 1 1
8 25506 1 1 52 ALA C C 161.240 -4.117 2.629 1.00 . A A . 52 ALA C 1 1
8 25507 1 1 52 ALA CA C 161.358 -5.379 3.477 1.00 . A A . 52 ALA CA 1 1
8 25508 1 1 52 ALA CB C 161.250 -5.036 4.956 1.00 . A A . 52 ALA CB 1 1
8 25509 1 1 52 ALA H H 163.240 -6.231 3.947 1.00 . A A . 52 ALA H 1 1
8 25510 1 1 52 ALA HA H 160.547 -6.048 3.226 1.00 . A A . 52 ALA HA 1 1
8 25511 1 1 52 ALA HB1 H 160.420 -4.362 5.107 1.00 . A A . 52 ALA HB1 1 1
8 25512 1 1 52 ALA HB2 H 162.164 -4.560 5.283 1.00 . A A . 52 ALA HB2 1 1
8 25513 1 1 52 ALA HB3 H 161.090 -5.939 5.526 1.00 . A A . 52 ALA HB3 1 1
8 25514 1 1 52 ALA N N 162.611 -6.073 3.206 1.00 . A A . 52 ALA N 1 1
8 25515 1 1 52 ALA O O 160.201 -3.867 2.024 1.00 . A A . 52 ALA O 1 1
8 25516 1 1 53 VAL C C 162.126 -2.377 0.313 1.00 . A A . 53 VAL C 1 1
8 25517 1 1 53 VAL CA C 162.340 -2.098 1.802 1.00 . A A . 53 VAL CA 1 1
8 25518 1 1 53 VAL CB C 163.671 -1.332 1.997 1.00 . A A . 53 VAL CB 1 1
8 25519 1 1 53 VAL CG1 C 163.738 -0.108 1.090 1.00 . A A . 53 VAL CG1 1 1
8 25520 1 1 53 VAL CG2 C 163.847 -0.926 3.453 1.00 . A A . 53 VAL CG2 1 1
8 25521 1 1 53 VAL H H 163.123 -3.600 3.081 1.00 . A A . 53 VAL H 1 1
8 25522 1 1 53 VAL HA H 161.535 -1.471 2.157 1.00 . A A . 53 VAL HA 1 1
8 25523 1 1 53 VAL HB H 164.483 -1.993 1.730 1.00 . A A . 53 VAL HB 1 1
8 25524 1 1 53 VAL HG11 H 163.690 0.787 1.691 1.00 . A A . 53 VAL HG11 1 1
8 25525 1 1 53 VAL HG12 H 162.905 -0.124 0.402 1.00 . A A . 53 VAL HG12 1 1
8 25526 1 1 53 VAL HG13 H 164.664 -0.120 0.535 1.00 . A A . 53 VAL HG13 1 1
8 25527 1 1 53 VAL HG21 H 164.573 -0.128 3.519 1.00 . A A . 53 VAL HG21 1 1
8 25528 1 1 53 VAL HG22 H 164.193 -1.775 4.026 1.00 . A A . 53 VAL HG22 1 1
8 25529 1 1 53 VAL HG23 H 162.902 -0.586 3.849 1.00 . A A . 53 VAL HG23 1 1
8 25530 1 1 53 VAL N N 162.319 -3.336 2.580 1.00 . A A . 53 VAL N 1 1
8 25531 1 1 53 VAL O O 161.355 -1.683 -0.350 1.00 . A A . 53 VAL O 1 1
8 25532 1 1 54 PHE C C 161.259 -4.186 -1.962 1.00 . A A . 54 PHE C 1 1
8 25533 1 1 54 PHE CA C 162.684 -3.764 -1.613 1.00 . A A . 54 PHE CA 1 1
8 25534 1 1 54 PHE CB C 163.662 -4.888 -1.965 1.00 . A A . 54 PHE CB 1 1
8 25535 1 1 54 PHE CD1 C 166.085 -4.776 -2.612 1.00 . A A . 54 PHE CD1 1 1
8 25536 1 1 54 PHE CD2 C 164.484 -3.736 -4.041 1.00 . A A . 54 PHE CD2 1 1
8 25537 1 1 54 PHE CE1 C 167.103 -4.382 -3.461 1.00 . A A . 54 PHE CE1 1 1
8 25538 1 1 54 PHE CE2 C 165.497 -3.340 -4.894 1.00 . A A . 54 PHE CE2 1 1
8 25539 1 1 54 PHE CG C 164.766 -4.458 -2.891 1.00 . A A . 54 PHE CG 1 1
8 25540 1 1 54 PHE CZ C 166.808 -3.663 -4.604 1.00 . A A . 54 PHE CZ 1 1
8 25541 1 1 54 PHE H H 163.400 -3.923 0.380 1.00 . A A . 54 PHE H 1 1
8 25542 1 1 54 PHE HA H 162.935 -2.890 -2.196 1.00 . A A . 54 PHE HA 1 1
8 25543 1 1 54 PHE HB2 H 164.116 -5.257 -1.058 1.00 . A A . 54 PHE HB2 1 1
8 25544 1 1 54 PHE HB3 H 163.119 -5.690 -2.443 1.00 . A A . 54 PHE HB3 1 1
8 25545 1 1 54 PHE HD1 H 166.318 -5.338 -1.719 1.00 . A A . 54 PHE HD1 1 1
8 25546 1 1 54 PHE HD2 H 163.459 -3.484 -4.269 1.00 . A A . 54 PHE HD2 1 1
8 25547 1 1 54 PHE HE1 H 168.128 -4.637 -3.231 1.00 . A A . 54 PHE HE1 1 1
8 25548 1 1 54 PHE HE2 H 165.262 -2.779 -5.786 1.00 . A A . 54 PHE HE2 1 1
8 25549 1 1 54 PHE HZ H 167.602 -3.355 -5.269 1.00 . A A . 54 PHE HZ 1 1
8 25550 1 1 54 PHE N N 162.801 -3.401 -0.203 1.00 . A A . 54 PHE N 1 1
8 25551 1 1 54 PHE O O 160.759 -3.863 -3.037 1.00 . A A . 54 PHE O 1 1
8 25552 1 1 55 PHE C C 158.257 -4.190 -1.132 1.00 . A A . 55 PHE C 1 1
8 25553 1 1 55 PHE CA C 159.236 -5.352 -1.287 1.00 . A A . 55 PHE CA 1 1
8 25554 1 1 55 PHE CB C 158.864 -6.486 -0.331 1.00 . A A . 55 PHE CB 1 1
8 25555 1 1 55 PHE CD1 C 159.597 -8.879 -0.519 1.00 . A A . 55 PHE CD1 1 1
8 25556 1 1 55 PHE CD2 C 158.006 -8.053 -2.092 1.00 . A A . 55 PHE CD2 1 1
8 25557 1 1 55 PHE CE1 C 159.562 -10.118 -1.131 1.00 . A A . 55 PHE CE1 1 1
8 25558 1 1 55 PHE CE2 C 157.967 -9.290 -2.707 1.00 . A A . 55 PHE CE2 1 1
8 25559 1 1 55 PHE CG C 158.820 -7.834 -0.992 1.00 . A A . 55 PHE CG 1 1
8 25560 1 1 55 PHE CZ C 158.746 -10.324 -2.227 1.00 . A A . 55 PHE CZ 1 1
8 25561 1 1 55 PHE H H 161.059 -5.151 -0.218 1.00 . A A . 55 PHE H 1 1
8 25562 1 1 55 PHE HA H 159.179 -5.719 -2.303 1.00 . A A . 55 PHE HA 1 1
8 25563 1 1 55 PHE HB2 H 159.590 -6.529 0.467 1.00 . A A . 55 PHE HB2 1 1
8 25564 1 1 55 PHE HB3 H 157.888 -6.288 0.087 1.00 . A A . 55 PHE HB3 1 1
8 25565 1 1 55 PHE HD1 H 160.235 -8.720 0.338 1.00 . A A . 55 PHE HD1 1 1
8 25566 1 1 55 PHE HD2 H 157.396 -7.245 -2.468 1.00 . A A . 55 PHE HD2 1 1
8 25567 1 1 55 PHE HE1 H 160.172 -10.925 -0.752 1.00 . A A . 55 PHE HE1 1 1
8 25568 1 1 55 PHE HE2 H 157.327 -9.446 -3.564 1.00 . A A . 55 PHE HE2 1 1
8 25569 1 1 55 PHE HZ H 158.716 -11.291 -2.707 1.00 . A A . 55 PHE HZ 1 1
8 25570 1 1 55 PHE N N 160.607 -4.907 -1.055 1.00 . A A . 55 PHE N 1 1
8 25571 1 1 55 PHE O O 157.307 -4.059 -1.911 1.00 . A A . 55 PHE O 1 1
8 25572 1 1 56 LEU C C 157.728 -1.207 -1.046 1.00 . A A . 56 LEU C 1 1
8 25573 1 1 56 LEU CA C 157.649 -2.184 0.119 1.00 . A A . 56 LEU CA 1 1
8 25574 1 1 56 LEU CB C 158.051 -1.482 1.418 1.00 . A A . 56 LEU CB 1 1
8 25575 1 1 56 LEU CD1 C 158.257 -1.811 3.898 1.00 . A A . 56 LEU CD1 1 1
8 25576 1 1 56 LEU CD2 C 156.021 -1.329 2.883 1.00 . A A . 56 LEU CD2 1 1
8 25577 1 1 56 LEU CG C 157.367 -2.011 2.681 1.00 . A A . 56 LEU CG 1 1
8 25578 1 1 56 LEU H H 159.266 -3.512 0.468 1.00 . A A . 56 LEU H 1 1
8 25579 1 1 56 LEU HA H 156.631 -2.533 0.209 1.00 . A A . 56 LEU HA 1 1
8 25580 1 1 56 LEU HB2 H 159.120 -1.584 1.542 1.00 . A A . 56 LEU HB2 1 1
8 25581 1 1 56 LEU HB3 H 157.816 -0.431 1.321 1.00 . A A . 56 LEU HB3 1 1
8 25582 1 1 56 LEU HD11 H 159.080 -2.510 3.859 1.00 . A A . 56 LEU HD11 1 1
8 25583 1 1 56 LEU HD12 H 157.682 -1.982 4.796 1.00 . A A . 56 LEU HD12 1 1
8 25584 1 1 56 LEU HD13 H 158.640 -0.802 3.901 1.00 . A A . 56 LEU HD13 1 1
8 25585 1 1 56 LEU HD21 H 155.516 -1.239 1.932 1.00 . A A . 56 LEU HD21 1 1
8 25586 1 1 56 LEU HD22 H 156.176 -0.346 3.302 1.00 . A A . 56 LEU HD22 1 1
8 25587 1 1 56 LEU HD23 H 155.416 -1.916 3.558 1.00 . A A . 56 LEU HD23 1 1
8 25588 1 1 56 LEU HG H 157.192 -3.072 2.568 1.00 . A A . 56 LEU HG 1 1
8 25589 1 1 56 LEU N N 158.499 -3.345 -0.128 1.00 . A A . 56 LEU N 1 1
8 25590 1 1 56 LEU O O 156.795 -0.454 -1.292 1.00 . A A . 56 LEU O 1 1
8 25591 1 1 57 LEU C C 158.600 -1.049 -4.174 1.00 . A A . 57 LEU C 1 1
8 25592 1 1 57 LEU CA C 159.057 -0.342 -2.902 1.00 . A A . 57 LEU CA 1 1
8 25593 1 1 57 LEU CB C 160.525 0.074 -3.036 1.00 . A A . 57 LEU CB 1 1
8 25594 1 1 57 LEU CD1 C 160.047 2.416 -3.807 1.00 . A A . 57 LEU CD1 1 1
8 25595 1 1 57 LEU CD2 C 160.451 1.953 -1.379 1.00 . A A . 57 LEU CD2 1 1
8 25596 1 1 57 LEU CG C 160.808 1.561 -2.805 1.00 . A A . 57 LEU CG 1 1
8 25597 1 1 57 LEU H H 159.600 -1.792 -1.453 1.00 . A A . 57 LEU H 1 1
8 25598 1 1 57 LEU HA H 158.451 0.541 -2.759 1.00 . A A . 57 LEU HA 1 1
8 25599 1 1 57 LEU HB2 H 161.105 -0.497 -2.326 1.00 . A A . 57 LEU HB2 1 1
8 25600 1 1 57 LEU HB3 H 160.857 -0.181 -4.032 1.00 . A A . 57 LEU HB3 1 1
8 25601 1 1 57 LEU HD11 H 159.488 1.777 -4.476 1.00 . A A . 57 LEU HD11 1 1
8 25602 1 1 57 LEU HD12 H 160.747 3.009 -4.379 1.00 . A A . 57 LEU HD12 1 1
8 25603 1 1 57 LEU HD13 H 159.367 3.069 -3.282 1.00 . A A . 57 LEU HD13 1 1
8 25604 1 1 57 LEU HD21 H 161.353 2.026 -0.790 1.00 . A A . 57 LEU HD21 1 1
8 25605 1 1 57 LEU HD22 H 159.801 1.204 -0.952 1.00 . A A . 57 LEU HD22 1 1
8 25606 1 1 57 LEU HD23 H 159.945 2.908 -1.384 1.00 . A A . 57 LEU HD23 1 1
8 25607 1 1 57 LEU HG H 161.863 1.744 -2.947 1.00 . A A . 57 LEU HG 1 1
8 25608 1 1 57 LEU N N 158.866 -1.206 -1.741 1.00 . A A . 57 LEU N 1 1
8 25609 1 1 57 LEU O O 158.331 -0.409 -5.190 1.00 . A A . 57 LEU O 1 1
8 25610 1 1 58 GLY C C 156.604 -2.993 -5.526 1.00 . A A . 58 GLY C 1 1
8 25611 1 1 58 GLY CA C 158.084 -3.157 -5.251 1.00 . A A . 58 GLY CA 1 1
8 25612 1 1 58 GLY H H 158.759 -2.826 -3.271 1.00 . A A . 58 GLY H 1 1
8 25613 1 1 58 GLY HA2 H 158.640 -2.840 -6.123 1.00 . A A . 58 GLY HA2 1 1
8 25614 1 1 58 GLY HA3 H 158.291 -4.199 -5.061 1.00 . A A . 58 GLY HA3 1 1
8 25615 1 1 58 GLY N N 158.517 -2.374 -4.108 1.00 . A A . 58 GLY N 1 1
8 25616 1 1 58 GLY O O 156.177 -3.008 -6.679 1.00 . A A . 58 GLY O 1 1
8 25617 1 1 59 LEU C C 154.025 -1.387 -5.386 1.00 . A A . 59 LEU C 1 1
8 25618 1 1 59 LEU CA C 154.373 -2.657 -4.583 1.00 . A A . 59 LEU CA 1 1
8 25619 1 1 59 LEU CB C 153.716 -2.619 -3.196 1.00 . A A . 59 LEU CB 1 1
8 25620 1 1 59 LEU CD1 C 153.084 -4.921 -2.431 1.00 . A A . 59 LEU CD1 1 1
8 25621 1 1 59 LEU CD2 C 151.511 -3.005 -2.073 1.00 . A A . 59 LEU CD2 1 1
8 25622 1 1 59 LEU CG C 152.565 -3.605 -2.992 1.00 . A A . 59 LEU CG 1 1
8 25623 1 1 59 LEU H H 156.228 -2.878 -3.562 1.00 . A A . 59 LEU H 1 1
8 25624 1 1 59 LEU HA H 153.987 -3.509 -5.121 1.00 . A A . 59 LEU HA 1 1
8 25625 1 1 59 LEU HB2 H 154.474 -2.827 -2.456 1.00 . A A . 59 LEU HB2 1 1
8 25626 1 1 59 LEU HB3 H 153.338 -1.622 -3.029 1.00 . A A . 59 LEU HB3 1 1
8 25627 1 1 59 LEU HD11 H 152.379 -5.710 -2.651 1.00 . A A . 59 LEU HD11 1 1
8 25628 1 1 59 LEU HD12 H 153.204 -4.834 -1.361 1.00 . A A . 59 LEU HD12 1 1
8 25629 1 1 59 LEU HD13 H 154.038 -5.154 -2.882 1.00 . A A . 59 LEU HD13 1 1
8 25630 1 1 59 LEU HD21 H 150.997 -2.205 -2.588 1.00 . A A . 59 LEU HD21 1 1
8 25631 1 1 59 LEU HD22 H 151.987 -2.614 -1.186 1.00 . A A . 59 LEU HD22 1 1
8 25632 1 1 59 LEU HD23 H 150.801 -3.768 -1.794 1.00 . A A . 59 LEU HD23 1 1
8 25633 1 1 59 LEU HG H 152.102 -3.807 -3.947 1.00 . A A . 59 LEU HG 1 1
8 25634 1 1 59 LEU N N 155.822 -2.843 -4.460 1.00 . A A . 59 LEU N 1 1
8 25635 1 1 59 LEU O O 153.304 -1.470 -6.383 1.00 . A A . 59 LEU O 1 1
8 25636 1 1 60 PRO C C 154.976 1.160 -7.025 1.00 . A A . 60 PRO C 1 1
8 25637 1 1 60 PRO CA C 154.238 1.062 -5.693 1.00 . A A . 60 PRO CA 1 1
8 25638 1 1 60 PRO CB C 154.725 2.151 -4.737 1.00 . A A . 60 PRO CB 1 1
8 25639 1 1 60 PRO CD C 155.353 0.052 -3.782 1.00 . A A . 60 PRO CD 1 1
8 25640 1 1 60 PRO CG C 155.771 1.491 -3.911 1.00 . A A . 60 PRO CG 1 1
8 25641 1 1 60 PRO HA H 153.179 1.184 -5.867 1.00 . A A . 60 PRO HA 1 1
8 25642 1 1 60 PRO HB2 H 155.133 2.977 -5.305 1.00 . A A . 60 PRO HB2 1 1
8 25643 1 1 60 PRO HB3 H 153.903 2.498 -4.129 1.00 . A A . 60 PRO HB3 1 1
8 25644 1 1 60 PRO HD2 H 156.219 -0.592 -3.786 1.00 . A A . 60 PRO HD2 1 1
8 25645 1 1 60 PRO HD3 H 154.781 -0.093 -2.877 1.00 . A A . 60 PRO HD3 1 1
8 25646 1 1 60 PRO HG2 H 156.729 1.559 -4.407 1.00 . A A . 60 PRO HG2 1 1
8 25647 1 1 60 PRO HG3 H 155.819 1.956 -2.937 1.00 . A A . 60 PRO HG3 1 1
8 25648 1 1 60 PRO N N 154.517 -0.188 -4.974 1.00 . A A . 60 PRO N 1 1
8 25649 1 1 60 PRO O O 154.661 2.021 -7.842 1.00 . A A . 60 PRO O 1 1
8 25650 1 1 61 PHE C C 155.853 0.143 -9.700 1.00 . A A . 61 PHE C 1 1
8 25651 1 1 61 PHE CA C 156.750 0.276 -8.471 1.00 . A A . 61 PHE CA 1 1
8 25652 1 1 61 PHE CB C 157.775 -0.858 -8.450 1.00 . A A . 61 PHE CB 1 1
8 25653 1 1 61 PHE CD1 C 159.990 0.133 -7.810 1.00 . A A . 61 PHE CD1 1 1
8 25654 1 1 61 PHE CD2 C 159.661 -0.535 -10.075 1.00 . A A . 61 PHE CD2 1 1
8 25655 1 1 61 PHE CE1 C 161.274 0.547 -8.114 1.00 . A A . 61 PHE CE1 1 1
8 25656 1 1 61 PHE CE2 C 160.945 -0.124 -10.385 1.00 . A A . 61 PHE CE2 1 1
8 25657 1 1 61 PHE CG C 159.171 -0.411 -8.784 1.00 . A A . 61 PHE CG 1 1
8 25658 1 1 61 PHE CZ C 161.752 0.418 -9.404 1.00 . A A . 61 PHE CZ 1 1
8 25659 1 1 61 PHE H H 156.171 -0.369 -6.533 1.00 . A A . 61 PHE H 1 1
8 25660 1 1 61 PHE HA H 157.276 1.218 -8.530 1.00 . A A . 61 PHE HA 1 1
8 25661 1 1 61 PHE HB2 H 157.795 -1.299 -7.466 1.00 . A A . 61 PHE HB2 1 1
8 25662 1 1 61 PHE HB3 H 157.484 -1.608 -9.170 1.00 . A A . 61 PHE HB3 1 1
8 25663 1 1 61 PHE HD1 H 159.617 0.233 -6.800 1.00 . A A . 61 PHE HD1 1 1
8 25664 1 1 61 PHE HD2 H 159.032 -0.959 -10.843 1.00 . A A . 61 PHE HD2 1 1
8 25665 1 1 61 PHE HE1 H 161.902 0.970 -7.343 1.00 . A A . 61 PHE HE1 1 1
8 25666 1 1 61 PHE HE2 H 161.314 -0.226 -11.395 1.00 . A A . 61 PHE HE2 1 1
8 25667 1 1 61 PHE HZ H 162.755 0.740 -9.644 1.00 . A A . 61 PHE HZ 1 1
8 25668 1 1 61 PHE N N 155.963 0.285 -7.233 1.00 . A A . 61 PHE N 1 1
8 25669 1 1 61 PHE O O 156.169 0.673 -10.765 1.00 . A A . 61 PHE O 1 1
8 25670 1 1 62 THR C C 153.220 0.594 -11.092 1.00 . A A . 62 THR C 1 1
8 25671 1 1 62 THR CA C 153.787 -0.752 -10.638 1.00 . A A . 62 THR CA 1 1
8 25672 1 1 62 THR CB C 152.630 -1.676 -10.211 1.00 . A A . 62 THR CB 1 1
8 25673 1 1 62 THR CG2 C 152.226 -2.606 -11.346 1.00 . A A . 62 THR CG2 1 1
8 25674 1 1 62 THR H H 154.558 -0.996 -8.681 1.00 . A A . 62 THR H 1 1
8 25675 1 1 62 THR HA H 154.308 -1.214 -11.466 1.00 . A A . 62 THR HA 1 1
8 25676 1 1 62 THR HB H 151.780 -1.064 -9.947 1.00 . A A . 62 THR HB 1 1
8 25677 1 1 62 THR HG1 H 152.768 -1.997 -8.262 1.00 . A A . 62 THR HG1 1 1
8 25678 1 1 62 THR HG21 H 151.350 -3.167 -11.056 1.00 . A A . 62 THR HG21 1 1
8 25679 1 1 62 THR HG22 H 153.036 -3.287 -11.559 1.00 . A A . 62 THR HG22 1 1
8 25680 1 1 62 THR HG23 H 152.005 -2.022 -12.228 1.00 . A A . 62 THR HG23 1 1
8 25681 1 1 62 THR N N 154.739 -0.570 -9.548 1.00 . A A . 62 THR N 1 1
8 25682 1 1 62 THR O O 153.043 0.835 -12.285 1.00 . A A . 62 THR O 1 1
8 25683 1 1 62 THR OG1 O 153.023 -2.453 -9.072 1.00 . A A . 62 THR OG1 1 1
8 25684 1 1 63 LEU C C 153.536 3.795 -10.643 1.00 . A A . 63 LEU C 1 1
8 25685 1 1 63 LEU CA C 152.406 2.793 -10.418 1.00 . A A . 63 LEU CA 1 1
8 25686 1 1 63 LEU CB C 151.502 3.267 -9.277 1.00 . A A . 63 LEU CB 1 1
8 25687 1 1 63 LEU CD1 C 149.280 2.921 -8.166 1.00 . A A . 63 LEU CD1 1 1
8 25688 1 1 63 LEU CD2 C 149.412 4.147 -10.346 1.00 . A A . 63 LEU CD2 1 1
8 25689 1 1 63 LEU CG C 150.006 3.031 -9.499 1.00 . A A . 63 LEU CG 1 1
8 25690 1 1 63 LEU H H 153.116 1.218 -9.196 1.00 . A A . 63 LEU H 1 1
8 25691 1 1 63 LEU HA H 151.821 2.722 -11.323 1.00 . A A . 63 LEU HA 1 1
8 25692 1 1 63 LEU HB2 H 151.797 2.754 -8.374 1.00 . A A . 63 LEU HB2 1 1
8 25693 1 1 63 LEU HB3 H 151.659 4.327 -9.138 1.00 . A A . 63 LEU HB3 1 1
8 25694 1 1 63 LEU HD11 H 149.504 3.789 -7.563 1.00 . A A . 63 LEU HD11 1 1
8 25695 1 1 63 LEU HD12 H 149.606 2.031 -7.650 1.00 . A A . 63 LEU HD12 1 1
8 25696 1 1 63 LEU HD13 H 148.215 2.868 -8.340 1.00 . A A . 63 LEU HD13 1 1
8 25697 1 1 63 LEU HD21 H 150.192 4.605 -10.937 1.00 . A A . 63 LEU HD21 1 1
8 25698 1 1 63 LEU HD22 H 148.967 4.891 -9.702 1.00 . A A . 63 LEU HD22 1 1
8 25699 1 1 63 LEU HD23 H 148.657 3.739 -11.001 1.00 . A A . 63 LEU HD23 1 1
8 25700 1 1 63 LEU HG H 149.872 2.098 -10.029 1.00 . A A . 63 LEU HG 1 1
8 25701 1 1 63 LEU N N 152.942 1.468 -10.127 1.00 . A A . 63 LEU N 1 1
8 25702 1 1 63 LEU O O 153.334 4.851 -11.243 1.00 . A A . 63 LEU O 1 1
8 25703 1 1 64 LEU C C 156.344 4.387 -11.755 1.00 . A A . 64 LEU C 1 1
8 25704 1 1 64 LEU CA C 155.905 4.300 -10.299 1.00 . A A . 64 LEU CA 1 1
8 25705 1 1 64 LEU CB C 157.057 3.789 -9.430 1.00 . A A . 64 LEU CB 1 1
8 25706 1 1 64 LEU CD1 C 157.026 5.476 -7.568 1.00 . A A . 64 LEU CD1 1 1
8 25707 1 1 64 LEU CD2 C 159.161 4.318 -8.167 1.00 . A A . 64 LEU CD2 1 1
8 25708 1 1 64 LEU CG C 157.850 4.878 -8.699 1.00 . A A . 64 LEU CG 1 1
8 25709 1 1 64 LEU H H 154.819 2.577 -9.714 1.00 . A A . 64 LEU H 1 1
8 25710 1 1 64 LEU HA H 155.630 5.290 -9.965 1.00 . A A . 64 LEU HA 1 1
8 25711 1 1 64 LEU HB2 H 156.652 3.112 -8.694 1.00 . A A . 64 LEU HB2 1 1
8 25712 1 1 64 LEU HB3 H 157.741 3.241 -10.062 1.00 . A A . 64 LEU HB3 1 1
8 25713 1 1 64 LEU HD11 H 156.342 4.732 -7.186 1.00 . A A . 64 LEU HD11 1 1
8 25714 1 1 64 LEU HD12 H 156.465 6.322 -7.939 1.00 . A A . 64 LEU HD12 1 1
8 25715 1 1 64 LEU HD13 H 157.683 5.800 -6.774 1.00 . A A . 64 LEU HD13 1 1
8 25716 1 1 64 LEU HD21 H 159.466 3.475 -8.769 1.00 . A A . 64 LEU HD21 1 1
8 25717 1 1 64 LEU HD22 H 159.028 4.000 -7.143 1.00 . A A . 64 LEU HD22 1 1
8 25718 1 1 64 LEU HD23 H 159.923 5.083 -8.209 1.00 . A A . 64 LEU HD23 1 1
8 25719 1 1 64 LEU HG H 158.085 5.670 -9.396 1.00 . A A . 64 LEU HG 1 1
8 25720 1 1 64 LEU N N 154.727 3.447 -10.163 1.00 . A A . 64 LEU N 1 1
8 25721 1 1 64 LEU O O 157.109 5.277 -12.125 1.00 . A A . 64 LEU O 1 1
8 25722 1 1 65 GLY C C 155.751 4.728 -14.668 1.00 . A A . 65 GLY C 1 1
8 25723 1 1 65 GLY CA C 156.207 3.453 -13.987 1.00 . A A . 65 GLY CA 1 1
8 25724 1 1 65 GLY H H 155.260 2.763 -12.221 1.00 . A A . 65 GLY H 1 1
8 25725 1 1 65 GLY HA2 H 157.278 3.362 -14.090 1.00 . A A . 65 GLY HA2 1 1
8 25726 1 1 65 GLY HA3 H 155.734 2.610 -14.466 1.00 . A A . 65 GLY HA3 1 1
8 25727 1 1 65 GLY N N 155.867 3.450 -12.575 1.00 . A A . 65 GLY N 1 1
8 25728 1 1 65 GLY O O 156.373 5.189 -15.624 1.00 . A A . 65 GLY O 1 1
8 25729 1 1 66 GLY C C 154.970 7.736 -14.284 1.00 . A A . 66 GLY C 1 1
8 25730 1 1 66 GLY CA C 154.145 6.541 -14.720 1.00 . A A . 66 GLY CA 1 1
8 25731 1 1 66 GLY H H 154.205 4.883 -13.401 1.00 . A A . 66 GLY H 1 1
8 25732 1 1 66 GLY HA2 H 154.163 6.475 -15.797 1.00 . A A . 66 GLY HA2 1 1
8 25733 1 1 66 GLY HA3 H 153.127 6.679 -14.389 1.00 . A A . 66 GLY HA3 1 1
8 25734 1 1 66 GLY N N 154.661 5.304 -14.163 1.00 . A A . 66 GLY N 1 1
8 25735 1 1 66 GLY O O 154.977 8.774 -14.946 1.00 . A A . 66 GLY O 1 1
8 25736 1 1 67 LEU C C 157.789 8.788 -13.484 1.00 . A A . 67 LEU C 1 1
8 25737 1 1 67 LEU CA C 156.533 8.631 -12.634 1.00 . A A . 67 LEU CA 1 1
8 25738 1 1 67 LEU CB C 156.909 8.344 -11.176 1.00 . A A . 67 LEU CB 1 1
8 25739 1 1 67 LEU CD1 C 156.580 10.359 -9.711 1.00 . A A . 67 LEU CD1 1 1
8 25740 1 1 67 LEU CD2 C 158.654 8.974 -9.482 1.00 . A A . 67 LEU CD2 1 1
8 25741 1 1 67 LEU CG C 157.600 9.501 -10.447 1.00 . A A . 67 LEU CG 1 1
8 25742 1 1 67 LEU H H 155.649 6.712 -12.706 1.00 . A A . 67 LEU H 1 1
8 25743 1 1 67 LEU HA H 155.972 9.554 -12.675 1.00 . A A . 67 LEU HA 1 1
8 25744 1 1 67 LEU HB2 H 156.009 8.091 -10.636 1.00 . A A . 67 LEU HB2 1 1
8 25745 1 1 67 LEU HB3 H 157.570 7.491 -11.159 1.00 . A A . 67 LEU HB3 1 1
8 25746 1 1 67 LEU HD11 H 156.563 10.085 -8.667 1.00 . A A . 67 LEU HD11 1 1
8 25747 1 1 67 LEU HD12 H 155.601 10.204 -10.139 1.00 . A A . 67 LEU HD12 1 1
8 25748 1 1 67 LEU HD13 H 156.852 11.401 -9.804 1.00 . A A . 67 LEU HD13 1 1
8 25749 1 1 67 LEU HD21 H 158.201 8.261 -8.809 1.00 . A A . 67 LEU HD21 1 1
8 25750 1 1 67 LEU HD22 H 159.065 9.795 -8.913 1.00 . A A . 67 LEU HD22 1 1
8 25751 1 1 67 LEU HD23 H 159.443 8.491 -10.040 1.00 . A A . 67 LEU HD23 1 1
8 25752 1 1 67 LEU HG H 158.098 10.127 -11.173 1.00 . A A . 67 LEU HG 1 1
8 25753 1 1 67 LEU N N 155.684 7.575 -13.172 1.00 . A A . 67 LEU N 1 1
8 25754 1 1 67 LEU O O 158.456 9.817 -13.432 1.00 . A A . 67 LEU O 1 1
8 25755 1 1 68 LEU C C 159.204 8.913 -16.141 1.00 . A A . 68 LEU C 1 1
8 25756 1 1 68 LEU CA C 159.284 7.764 -15.134 1.00 . A A . 68 LEU CA 1 1
8 25757 1 1 68 LEU CB C 159.411 6.430 -15.879 1.00 . A A . 68 LEU CB 1 1
8 25758 1 1 68 LEU CD1 C 159.978 4.073 -15.222 1.00 . A A . 68 LEU CD1 1 1
8 25759 1 1 68 LEU CD2 C 161.710 5.523 -16.295 1.00 . A A . 68 LEU CD2 1 1
8 25760 1 1 68 LEU CG C 160.507 5.494 -15.364 1.00 . A A . 68 LEU CG 1 1
8 25761 1 1 68 LEU H H 157.543 6.948 -14.237 1.00 . A A . 68 LEU H 1 1
8 25762 1 1 68 LEU HA H 160.158 7.905 -14.517 1.00 . A A . 68 LEU HA 1 1
8 25763 1 1 68 LEU HB2 H 158.463 5.914 -15.814 1.00 . A A . 68 LEU HB2 1 1
8 25764 1 1 68 LEU HB3 H 159.612 6.643 -16.919 1.00 . A A . 68 LEU HB3 1 1
8 25765 1 1 68 LEU HD11 H 159.185 3.912 -15.936 1.00 . A A . 68 LEU HD11 1 1
8 25766 1 1 68 LEU HD12 H 159.598 3.928 -14.221 1.00 . A A . 68 LEU HD12 1 1
8 25767 1 1 68 LEU HD13 H 160.777 3.371 -15.409 1.00 . A A . 68 LEU HD13 1 1
8 25768 1 1 68 LEU HD21 H 161.876 6.535 -16.637 1.00 . A A . 68 LEU HD21 1 1
8 25769 1 1 68 LEU HD22 H 161.525 4.883 -17.144 1.00 . A A . 68 LEU HD22 1 1
8 25770 1 1 68 LEU HD23 H 162.586 5.176 -15.766 1.00 . A A . 68 LEU HD23 1 1
8 25771 1 1 68 LEU HG H 160.828 5.829 -14.387 1.00 . A A . 68 LEU HG 1 1
8 25772 1 1 68 LEU N N 158.111 7.747 -14.257 1.00 . A A . 68 LEU N 1 1
8 25773 1 1 68 LEU O O 160.222 9.355 -16.672 1.00 . A A . 68 LEU O 1 1
8 25774 1 1 69 PHE C C 158.167 11.817 -16.686 1.00 . A A . 69 PHE C 1 1
8 25775 1 1 69 PHE CA C 157.776 10.489 -17.335 1.00 . A A . 69 PHE CA 1 1
8 25776 1 1 69 PHE CB C 156.312 10.533 -17.783 1.00 . A A . 69 PHE CB 1 1
8 25777 1 1 69 PHE CD1 C 155.430 8.975 -19.543 1.00 . A A . 69 PHE CD1 1 1
8 25778 1 1 69 PHE CD2 C 156.604 10.929 -20.243 1.00 . A A . 69 PHE CD2 1 1
8 25779 1 1 69 PHE CE1 C 155.248 8.607 -20.864 1.00 . A A . 69 PHE CE1 1 1
8 25780 1 1 69 PHE CE2 C 156.425 10.568 -21.564 1.00 . A A . 69 PHE CE2 1 1
8 25781 1 1 69 PHE CG C 156.110 10.138 -19.219 1.00 . A A . 69 PHE CG 1 1
8 25782 1 1 69 PHE CZ C 155.747 9.406 -21.876 1.00 . A A . 69 PHE CZ 1 1
8 25783 1 1 69 PHE H H 157.213 8.981 -15.957 1.00 . A A . 69 PHE H 1 1
8 25784 1 1 69 PHE HA H 158.407 10.322 -18.196 1.00 . A A . 69 PHE HA 1 1
8 25785 1 1 69 PHE HB2 H 155.733 9.860 -17.169 1.00 . A A . 69 PHE HB2 1 1
8 25786 1 1 69 PHE HB3 H 155.935 11.538 -17.659 1.00 . A A . 69 PHE HB3 1 1
8 25787 1 1 69 PHE HD1 H 155.039 8.350 -18.753 1.00 . A A . 69 PHE HD1 1 1
8 25788 1 1 69 PHE HD2 H 157.134 11.839 -19.999 1.00 . A A . 69 PHE HD2 1 1
8 25789 1 1 69 PHE HE1 H 154.716 7.698 -21.103 1.00 . A A . 69 PHE HE1 1 1
8 25790 1 1 69 PHE HE2 H 156.815 11.195 -22.353 1.00 . A A . 69 PHE HE2 1 1
8 25791 1 1 69 PHE HZ H 155.605 9.121 -22.909 1.00 . A A . 69 PHE HZ 1 1
8 25792 1 1 69 PHE N N 157.987 9.385 -16.403 1.00 . A A . 69 PHE N 1 1
8 25793 1 1 69 PHE O O 158.695 12.712 -17.344 1.00 . A A . 69 PHE O 1 1
8 25794 1 1 70 GLU C C 159.135 12.784 -13.461 1.00 . A A . 70 GLU C 1 1
8 25795 1 1 70 GLU CA C 158.226 13.140 -14.633 1.00 . A A . 70 GLU CA 1 1
8 25796 1 1 70 GLU CB C 156.954 13.820 -14.116 1.00 . A A . 70 GLU CB 1 1
8 25797 1 1 70 GLU CD C 154.565 13.641 -14.919 1.00 . A A . 70 GLU CD 1 1
8 25798 1 1 70 GLU CG C 155.954 14.170 -15.209 1.00 . A A . 70 GLU CG 1 1
8 25799 1 1 70 GLU H H 157.468 11.186 -14.923 1.00 . A A . 70 GLU H 1 1
8 25800 1 1 70 GLU HA H 158.750 13.816 -15.293 1.00 . A A . 70 GLU HA 1 1
8 25801 1 1 70 GLU HB2 H 156.469 13.158 -13.414 1.00 . A A . 70 GLU HB2 1 1
8 25802 1 1 70 GLU HB3 H 157.231 14.731 -13.604 1.00 . A A . 70 GLU HB3 1 1
8 25803 1 1 70 GLU HG2 H 155.900 15.244 -15.301 1.00 . A A . 70 GLU HG2 1 1
8 25804 1 1 70 GLU HG3 H 156.298 13.748 -16.142 1.00 . A A . 70 GLU HG3 1 1
8 25805 1 1 70 GLU N N 157.896 11.936 -15.390 1.00 . A A . 70 GLU N 1 1
8 25806 1 1 70 GLU O O 158.713 12.818 -12.303 1.00 . A A . 70 GLU O 1 1
8 25807 1 1 70 GLU OE1 O 154.457 12.531 -14.361 1.00 . A A . 70 GLU OE1 1 1
8 25808 1 1 70 GLU OE2 O 153.585 14.338 -15.248 1.00 . A A . 70 GLU OE2 1 1
8 25809 1 1 71 HIS C C 161.618 13.205 -11.784 1.00 . A A . 71 HIS C 1 1
8 25810 1 1 71 HIS CA C 161.352 12.053 -12.748 1.00 . A A . 71 HIS CA 1 1
8 25811 1 1 71 HIS CB C 162.661 11.599 -13.399 1.00 . A A . 71 HIS CB 1 1
8 25812 1 1 71 HIS CD2 C 162.831 9.285 -14.541 1.00 . A A . 71 HIS CD2 1 1
8 25813 1 1 71 HIS CE1 C 163.079 8.037 -12.791 1.00 . A A . 71 HIS CE1 1 1
8 25814 1 1 71 HIS CG C 162.815 10.111 -13.465 1.00 . A A . 71 HIS CG 1 1
8 25815 1 1 71 HIS H H 160.646 12.419 -14.713 1.00 . A A . 71 HIS H 1 1
8 25816 1 1 71 HIS HA H 160.935 11.226 -12.193 1.00 . A A . 71 HIS HA 1 1
8 25817 1 1 71 HIS HB2 H 162.704 11.980 -14.409 1.00 . A A . 71 HIS HB2 1 1
8 25818 1 1 71 HIS HB3 H 163.492 11.997 -12.836 1.00 . A A . 71 HIS HB3 1 1
8 25819 1 1 71 HIS HD1 H 163.007 9.598 -11.427 1.00 . A A . 71 HIS HD1 1 1
8 25820 1 1 71 HIS HD2 H 162.729 9.586 -15.572 1.00 . A A . 71 HIS HD2 1 1
8 25821 1 1 71 HIS HE1 H 163.208 7.181 -12.146 1.00 . A A . 71 HIS HE1 1 1
8 25822 1 1 71 HIS N N 160.378 12.429 -13.772 1.00 . A A . 71 HIS N 1 1
8 25823 1 1 71 HIS ND1 N 162.973 9.302 -12.361 1.00 . A A . 71 HIS ND1 1 1
8 25824 1 1 71 HIS NE2 N 162.998 7.974 -14.107 1.00 . A A . 71 HIS NE2 1 1
8 25825 1 1 71 HIS O O 161.970 14.310 -12.199 1.00 . A A . 71 HIS O 1 1
8 25826 1 1 72 ARG C C 163.150 14.144 -9.175 1.00 . A A . 72 ARG C 1 1
8 25827 1 1 72 ARG CA C 161.666 13.945 -9.466 1.00 . A A . 72 ARG CA 1 1
8 25828 1 1 72 ARG CB C 160.926 13.552 -8.184 1.00 . A A . 72 ARG CB 1 1
8 25829 1 1 72 ARG CD C 158.694 13.328 -7.051 1.00 . A A . 72 ARG CD 1 1
8 25830 1 1 72 ARG CG C 159.429 13.374 -8.379 1.00 . A A . 72 ARG CG 1 1
8 25831 1 1 72 ARG CZ C 158.093 11.611 -5.395 1.00 . A A . 72 ARG CZ 1 1
8 25832 1 1 72 ARG H H 161.185 12.034 -10.227 1.00 . A A . 72 ARG H 1 1
8 25833 1 1 72 ARG HA H 161.257 14.875 -9.831 1.00 . A A . 72 ARG HA 1 1
8 25834 1 1 72 ARG HB2 H 161.335 12.623 -7.817 1.00 . A A . 72 ARG HB2 1 1
8 25835 1 1 72 ARG HB3 H 161.083 14.322 -7.442 1.00 . A A . 72 ARG HB3 1 1
8 25836 1 1 72 ARG HD2 H 159.314 13.786 -6.294 1.00 . A A . 72 ARG HD2 1 1
8 25837 1 1 72 ARG HD3 H 157.772 13.883 -7.144 1.00 . A A . 72 ARG HD3 1 1
8 25838 1 1 72 ARG HE H 158.394 11.267 -7.338 1.00 . A A . 72 ARG HE 1 1
8 25839 1 1 72 ARG HG2 H 159.051 14.203 -8.959 1.00 . A A . 72 ARG HG2 1 1
8 25840 1 1 72 ARG HG3 H 159.252 12.450 -8.913 1.00 . A A . 72 ARG HG3 1 1
8 25841 1 1 72 ARG HH11 H 158.276 13.483 -4.658 1.00 . A A . 72 ARG HH11 1 1
8 25842 1 1 72 ARG HH12 H 157.855 12.267 -3.497 1.00 . A A . 72 ARG HH12 1 1
8 25843 1 1 72 ARG HH21 H 157.834 9.653 -5.825 1.00 . A A . 72 ARG HH21 1 1
8 25844 1 1 72 ARG HH22 H 157.604 10.085 -4.164 1.00 . A A . 72 ARG HH22 1 1
8 25845 1 1 72 ARG N N 161.456 12.935 -10.494 1.00 . A A . 72 ARG N 1 1
8 25846 1 1 72 ARG NE N 158.384 11.959 -6.644 1.00 . A A . 72 ARG NE 1 1
8 25847 1 1 72 ARG NH1 N 158.072 12.529 -4.438 1.00 . A A . 72 ARG NH1 1 1
8 25848 1 1 72 ARG NH2 N 157.822 10.347 -5.104 1.00 . A A . 72 ARG NH2 1 1
8 25849 1 1 72 ARG O O 163.764 13.358 -8.452 1.00 . A A . 72 ARG O 1 1
8 25850 1 1 73 GLN C C 165.393 15.984 -8.112 1.00 . A A . 73 GLN C 1 1
8 25851 1 1 73 GLN CA C 165.130 15.526 -9.543 1.00 . A A . 73 GLN CA 1 1
8 25852 1 1 73 GLN CB C 165.583 16.605 -10.527 1.00 . A A . 73 GLN CB 1 1
8 25853 1 1 73 GLN CD C 165.363 15.736 -12.889 1.00 . A A . 73 GLN CD 1 1
8 25854 1 1 73 GLN CG C 166.306 16.052 -11.746 1.00 . A A . 73 GLN CG 1 1
8 25855 1 1 73 GLN H H 163.176 15.783 -10.320 1.00 . A A . 73 GLN H 1 1
8 25856 1 1 73 GLN HA H 165.698 14.626 -9.724 1.00 . A A . 73 GLN HA 1 1
8 25857 1 1 73 GLN HB2 H 164.718 17.155 -10.866 1.00 . A A . 73 GLN HB2 1 1
8 25858 1 1 73 GLN HB3 H 166.251 17.283 -10.016 1.00 . A A . 73 GLN HB3 1 1
8 25859 1 1 73 GLN HE21 H 165.736 13.794 -12.701 1.00 . A A . 73 GLN HE21 1 1
8 25860 1 1 73 GLN HE22 H 164.623 14.227 -13.947 1.00 . A A . 73 GLN HE22 1 1
8 25861 1 1 73 GLN HG2 H 167.024 16.785 -12.086 1.00 . A A . 73 GLN HG2 1 1
8 25862 1 1 73 GLN HG3 H 166.824 15.148 -11.463 1.00 . A A . 73 GLN HG3 1 1
8 25863 1 1 73 GLN N N 163.719 15.206 -9.741 1.00 . A A . 73 GLN N 1 1
8 25864 1 1 73 GLN NE2 N 165.227 14.456 -13.211 1.00 . A A . 73 GLN NE2 1 1
8 25865 1 1 73 GLN O O 166.534 15.987 -7.650 1.00 . A A . 73 GLN O 1 1
8 25866 1 1 73 GLN OE1 O 164.761 16.634 -13.476 1.00 . A A . 73 GLN OE1 1 1
8 25867 1 1 74 THR C C 164.965 15.717 -5.137 1.00 . A A . 74 THR C 1 1
8 25868 1 1 74 THR CA C 164.426 16.825 -6.038 1.00 . A A . 74 THR CA 1 1
8 25869 1 1 74 THR CB C 163.054 17.279 -5.513 1.00 . A A . 74 THR CB 1 1
8 25870 1 1 74 THR CG2 C 162.948 18.796 -5.516 1.00 . A A . 74 THR CG2 1 1
8 25871 1 1 74 THR H H 163.446 16.356 -7.848 1.00 . A A . 74 THR H 1 1
8 25872 1 1 74 THR HA H 165.102 17.667 -6.005 1.00 . A A . 74 THR HA 1 1
8 25873 1 1 74 THR HB H 162.938 16.924 -4.499 1.00 . A A . 74 THR HB 1 1
8 25874 1 1 74 THR HG1 H 161.234 16.564 -5.792 1.00 . A A . 74 THR HG1 1 1
8 25875 1 1 74 THR HG21 H 163.452 19.191 -6.385 1.00 . A A . 74 THR HG21 1 1
8 25876 1 1 74 THR HG22 H 163.409 19.191 -4.622 1.00 . A A . 74 THR HG22 1 1
8 25877 1 1 74 THR HG23 H 161.907 19.084 -5.542 1.00 . A A . 74 THR HG23 1 1
8 25878 1 1 74 THR N N 164.328 16.373 -7.419 1.00 . A A . 74 THR N 1 1
8 25879 1 1 74 THR O O 165.609 15.986 -4.125 1.00 . A A . 74 THR O 1 1
8 25880 1 1 74 THR OG1 O 162.016 16.721 -6.330 1.00 . A A . 74 THR OG1 1 1
8 25881 1 1 75 LEU C C 166.691 13.201 -4.816 1.00 . A A . 75 LEU C 1 1
8 25882 1 1 75 LEU CA C 165.170 13.311 -4.762 1.00 . A A . 75 LEU CA 1 1
8 25883 1 1 75 LEU CB C 164.534 12.028 -5.303 1.00 . A A . 75 LEU CB 1 1
8 25884 1 1 75 LEU CD1 C 162.442 10.696 -5.674 1.00 . A A . 75 LEU CD1 1 1
8 25885 1 1 75 LEU CD2 C 163.151 11.288 -3.348 1.00 . A A . 75 LEU CD2 1 1
8 25886 1 1 75 LEU CG C 163.118 11.743 -4.800 1.00 . A A . 75 LEU CG 1 1
8 25887 1 1 75 LEU H H 164.195 14.321 -6.349 1.00 . A A . 75 LEU H 1 1
8 25888 1 1 75 LEU HA H 164.867 13.447 -3.734 1.00 . A A . 75 LEU HA 1 1
8 25889 1 1 75 LEU HB2 H 164.506 12.093 -6.381 1.00 . A A . 75 LEU HB2 1 1
8 25890 1 1 75 LEU HB3 H 165.165 11.196 -5.027 1.00 . A A . 75 LEU HB3 1 1
8 25891 1 1 75 LEU HD11 H 162.987 9.767 -5.613 1.00 . A A . 75 LEU HD11 1 1
8 25892 1 1 75 LEU HD12 H 162.427 11.038 -6.700 1.00 . A A . 75 LEU HD12 1 1
8 25893 1 1 75 LEU HD13 H 161.428 10.542 -5.333 1.00 . A A . 75 LEU HD13 1 1
8 25894 1 1 75 LEU HD21 H 164.160 11.009 -3.079 1.00 . A A . 75 LEU HD21 1 1
8 25895 1 1 75 LEU HD22 H 162.497 10.438 -3.223 1.00 . A A . 75 LEU HD22 1 1
8 25896 1 1 75 LEU HD23 H 162.819 12.094 -2.711 1.00 . A A . 75 LEU HD23 1 1
8 25897 1 1 75 LEU HG H 162.534 12.650 -4.856 1.00 . A A . 75 LEU HG 1 1
8 25898 1 1 75 LEU N N 164.708 14.467 -5.525 1.00 . A A . 75 LEU N 1 1
8 25899 1 1 75 LEU O O 167.322 12.708 -3.882 1.00 . A A . 75 LEU O 1 1
8 25900 1 1 76 ALA C C 169.387 14.695 -5.222 1.00 . A A . 76 ALA C 1 1
8 25901 1 1 76 ALA CA C 168.718 13.638 -6.091 1.00 . A A . 76 ALA CA 1 1
8 25902 1 1 76 ALA CB C 169.081 13.840 -7.555 1.00 . A A . 76 ALA CB 1 1
8 25903 1 1 76 ALA H H 166.712 14.067 -6.620 1.00 . A A . 76 ALA H 1 1
8 25904 1 1 76 ALA HA H 169.067 12.660 -5.788 1.00 . A A . 76 ALA HA 1 1
8 25905 1 1 76 ALA HB1 H 168.709 14.798 -7.889 1.00 . A A . 76 ALA HB1 1 1
8 25906 1 1 76 ALA HB2 H 168.638 13.055 -8.150 1.00 . A A . 76 ALA HB2 1 1
8 25907 1 1 76 ALA HB3 H 170.155 13.813 -7.665 1.00 . A A . 76 ALA HB3 1 1
8 25908 1 1 76 ALA N N 167.272 13.674 -5.914 1.00 . A A . 76 ALA N 1 1
8 25909 1 1 76 ALA O O 170.504 14.503 -4.741 1.00 . A A . 76 ALA O 1 1
8 25910 1 1 77 ARG C C 169.299 16.468 -2.737 1.00 . A A . 77 ARG C 1 1
8 25911 1 1 77 ARG CA C 169.206 16.899 -4.197 1.00 . A A . 77 ARG CA 1 1
8 25912 1 1 77 ARG CB C 168.319 18.139 -4.325 1.00 . A A . 77 ARG CB 1 1
8 25913 1 1 77 ARG CD C 168.195 20.620 -3.952 1.00 . A A . 77 ARG CD 1 1
8 25914 1 1 77 ARG CG C 169.095 19.446 -4.299 1.00 . A A . 77 ARG CG 1 1
8 25915 1 1 77 ARG CZ C 169.264 22.663 -3.079 1.00 . A A . 77 ARG CZ 1 1
8 25916 1 1 77 ARG H H 167.804 15.901 -5.432 1.00 . A A . 77 ARG H 1 1
8 25917 1 1 77 ARG HA H 170.197 17.137 -4.552 1.00 . A A . 77 ARG HA 1 1
8 25918 1 1 77 ARG HB2 H 167.776 18.087 -5.257 1.00 . A A . 77 ARG HB2 1 1
8 25919 1 1 77 ARG HB3 H 167.615 18.150 -3.507 1.00 . A A . 77 ARG HB3 1 1
8 25920 1 1 77 ARG HD2 H 167.337 20.605 -4.609 1.00 . A A . 77 ARG HD2 1 1
8 25921 1 1 77 ARG HD3 H 167.864 20.513 -2.930 1.00 . A A . 77 ARG HD3 1 1
8 25922 1 1 77 ARG HE H 169.083 22.201 -5.013 1.00 . A A . 77 ARG HE 1 1
8 25923 1 1 77 ARG HG2 H 169.878 19.375 -3.559 1.00 . A A . 77 ARG HG2 1 1
8 25924 1 1 77 ARG HG3 H 169.531 19.615 -5.274 1.00 . A A . 77 ARG HG3 1 1
8 25925 1 1 77 ARG HH11 H 168.524 21.432 -1.657 1.00 . A A . 77 ARG HH11 1 1
8 25926 1 1 77 ARG HH12 H 169.288 22.868 -1.066 1.00 . A A . 77 ARG HH12 1 1
8 25927 1 1 77 ARG HH21 H 170.093 24.090 -4.245 1.00 . A A . 77 ARG HH21 1 1
8 25928 1 1 77 ARG HH22 H 170.184 24.382 -2.541 1.00 . A A . 77 ARG HH22 1 1
8 25929 1 1 77 ARG N N 168.689 15.810 -5.019 1.00 . A A . 77 ARG N 1 1
8 25930 1 1 77 ARG NE N 168.886 21.898 -4.101 1.00 . A A . 77 ARG NE 1 1
8 25931 1 1 77 ARG NH1 N 169.004 22.290 -1.832 1.00 . A A . 77 ARG NH1 1 1
8 25932 1 1 77 ARG NH2 N 169.899 23.805 -3.307 1.00 . A A . 77 ARG NH2 1 1
8 25933 1 1 77 ARG O O 170.261 16.801 -2.044 1.00 . A A . 77 ARG O 1 1
8 25934 1 1 78 VAL C C 169.483 14.342 -0.627 1.00 . A A . 78 VAL C 1 1
8 25935 1 1 78 VAL CA C 168.266 15.223 -0.903 1.00 . A A . 78 VAL CA 1 1
8 25936 1 1 78 VAL CB C 166.978 14.422 -0.605 1.00 . A A . 78 VAL CB 1 1
8 25937 1 1 78 VAL CG1 C 166.862 14.116 0.883 1.00 . A A . 78 VAL CG1 1 1
8 25938 1 1 78 VAL CG2 C 165.746 15.177 -1.087 1.00 . A A . 78 VAL CG2 1 1
8 25939 1 1 78 VAL H H 167.551 15.496 -2.881 1.00 . A A . 78 VAL H 1 1
8 25940 1 1 78 VAL HA H 168.297 16.078 -0.242 1.00 . A A . 78 VAL HA 1 1
8 25941 1 1 78 VAL HB H 167.030 13.484 -1.139 1.00 . A A . 78 VAL HB 1 1
8 25942 1 1 78 VAL HG11 H 166.238 13.245 1.025 1.00 . A A . 78 VAL HG11 1 1
8 25943 1 1 78 VAL HG12 H 166.422 14.960 1.391 1.00 . A A . 78 VAL HG12 1 1
8 25944 1 1 78 VAL HG13 H 167.846 13.923 1.289 1.00 . A A . 78 VAL HG13 1 1
8 25945 1 1 78 VAL HG21 H 165.705 15.149 -2.167 1.00 . A A . 78 VAL HG21 1 1
8 25946 1 1 78 VAL HG22 H 165.801 16.203 -0.757 1.00 . A A . 78 VAL HG22 1 1
8 25947 1 1 78 VAL HG23 H 164.858 14.715 -0.682 1.00 . A A . 78 VAL HG23 1 1
8 25948 1 1 78 VAL N N 168.294 15.718 -2.279 1.00 . A A . 78 VAL N 1 1
8 25949 1 1 78 VAL O O 170.082 14.412 0.449 1.00 . A A . 78 VAL O 1 1
8 25950 1 1 79 GLY C C 172.283 13.440 -1.306 1.00 . A A . 79 GLY C 1 1
8 25951 1 1 79 GLY CA C 171.000 12.651 -1.469 1.00 . A A . 79 GLY CA 1 1
8 25952 1 1 79 GLY H H 169.328 13.513 -2.446 1.00 . A A . 79 GLY H 1 1
8 25953 1 1 79 GLY HA2 H 170.860 12.025 -0.601 1.00 . A A . 79 GLY HA2 1 1
8 25954 1 1 79 GLY HA3 H 171.083 12.027 -2.346 1.00 . A A . 79 GLY HA3 1 1
8 25955 1 1 79 GLY N N 169.848 13.524 -1.613 1.00 . A A . 79 GLY N 1 1
8 25956 1 1 79 GLY O O 173.145 13.079 -0.504 1.00 . A A . 79 GLY O 1 1
8 25957 1 1 80 GLY C C 173.703 16.023 -0.614 1.00 . A A . 80 GLY C 1 1
8 25958 1 1 80 GLY CA C 173.577 15.374 -1.977 1.00 . A A . 80 GLY CA 1 1
8 25959 1 1 80 GLY H H 171.677 14.759 -2.687 1.00 . A A . 80 GLY H 1 1
8 25960 1 1 80 GLY HA2 H 174.455 14.771 -2.162 1.00 . A A . 80 GLY HA2 1 1
8 25961 1 1 80 GLY HA3 H 173.513 16.145 -2.729 1.00 . A A . 80 GLY HA3 1 1
8 25962 1 1 80 GLY N N 172.400 14.529 -2.063 1.00 . A A . 80 GLY N 1 1
8 25963 1 1 80 GLY O O 174.795 16.087 -0.049 1.00 . A A . 80 GLY O 1 1
8 25964 1 1 81 VAL C C 173.027 16.165 2.305 1.00 . A A . 81 VAL C 1 1
8 25965 1 1 81 VAL CA C 172.541 17.137 1.228 1.00 . A A . 81 VAL CA 1 1
8 25966 1 1 81 VAL CB C 171.115 17.624 1.572 1.00 . A A . 81 VAL CB 1 1
8 25967 1 1 81 VAL CG1 C 171.058 18.203 2.981 1.00 . A A . 81 VAL CG1 1 1
8 25968 1 1 81 VAL CG2 C 170.640 18.651 0.552 1.00 . A A . 81 VAL CG2 1 1
8 25969 1 1 81 VAL H H 171.749 16.454 -0.619 1.00 . A A . 81 VAL H 1 1
8 25970 1 1 81 VAL HA H 173.199 17.993 1.206 1.00 . A A . 81 VAL HA 1 1
8 25971 1 1 81 VAL HB H 170.448 16.775 1.531 1.00 . A A . 81 VAL HB 1 1
8 25972 1 1 81 VAL HG11 H 171.949 17.920 3.522 1.00 . A A . 81 VAL HG11 1 1
8 25973 1 1 81 VAL HG12 H 170.187 17.819 3.494 1.00 . A A . 81 VAL HG12 1 1
8 25974 1 1 81 VAL HG13 H 170.996 19.280 2.926 1.00 . A A . 81 VAL HG13 1 1
8 25975 1 1 81 VAL HG21 H 171.431 18.842 -0.160 1.00 . A A . 81 VAL HG21 1 1
8 25976 1 1 81 VAL HG22 H 170.382 19.569 1.058 1.00 . A A . 81 VAL HG22 1 1
8 25977 1 1 81 VAL HG23 H 169.773 18.270 0.032 1.00 . A A . 81 VAL HG23 1 1
8 25978 1 1 81 VAL N N 172.577 16.506 -0.090 1.00 . A A . 81 VAL N 1 1
8 25979 1 1 81 VAL O O 173.820 16.532 3.177 1.00 . A A . 81 VAL O 1 1
8 25980 1 1 82 VAL C C 174.437 13.576 3.051 1.00 . A A . 82 VAL C 1 1
8 25981 1 1 82 VAL CA C 172.947 13.894 3.188 1.00 . A A . 82 VAL CA 1 1
8 25982 1 1 82 VAL CB C 172.111 12.606 3.002 1.00 . A A . 82 VAL CB 1 1
8 25983 1 1 82 VAL CG1 C 172.610 11.486 3.907 1.00 . A A . 82 VAL CG1 1 1
8 25984 1 1 82 VAL CG2 C 170.639 12.891 3.268 1.00 . A A . 82 VAL CG2 1 1
8 25985 1 1 82 VAL H H 171.922 14.692 1.512 1.00 . A A . 82 VAL H 1 1
8 25986 1 1 82 VAL HA H 172.763 14.279 4.181 1.00 . A A . 82 VAL HA 1 1
8 25987 1 1 82 VAL HB H 172.211 12.281 1.976 1.00 . A A . 82 VAL HB 1 1
8 25988 1 1 82 VAL HG11 H 173.291 10.854 3.356 1.00 . A A . 82 VAL HG11 1 1
8 25989 1 1 82 VAL HG12 H 171.772 10.898 4.250 1.00 . A A . 82 VAL HG12 1 1
8 25990 1 1 82 VAL HG13 H 173.123 11.912 4.756 1.00 . A A . 82 VAL HG13 1 1
8 25991 1 1 82 VAL HG21 H 170.509 13.942 3.480 1.00 . A A . 82 VAL HG21 1 1
8 25992 1 1 82 VAL HG22 H 170.306 12.310 4.114 1.00 . A A . 82 VAL HG22 1 1
8 25993 1 1 82 VAL HG23 H 170.056 12.626 2.397 1.00 . A A . 82 VAL HG23 1 1
8 25994 1 1 82 VAL N N 172.554 14.922 2.230 1.00 . A A . 82 VAL N 1 1
8 25995 1 1 82 VAL O O 175.138 13.404 4.049 1.00 . A A . 82 VAL O 1 1
8 25996 1 1 83 LEU C C 177.223 14.298 2.166 1.00 . A A . 83 LEU C 1 1
8 25997 1 1 83 LEU CA C 176.326 13.231 1.541 1.00 . A A . 83 LEU CA 1 1
8 25998 1 1 83 LEU CB C 176.588 13.148 0.034 1.00 . A A . 83 LEU CB 1 1
8 25999 1 1 83 LEU CD1 C 175.962 10.957 -1.008 1.00 . A A . 83 LEU CD1 1 1
8 26000 1 1 83 LEU CD2 C 178.183 11.990 -1.517 1.00 . A A . 83 LEU CD2 1 1
8 26001 1 1 83 LEU CG C 177.107 11.796 -0.459 1.00 . A A . 83 LEU CG 1 1
8 26002 1 1 83 LEU H H 174.303 13.650 1.052 1.00 . A A . 83 LEU H 1 1
8 26003 1 1 83 LEU HA H 176.560 12.277 1.991 1.00 . A A . 83 LEU HA 1 1
8 26004 1 1 83 LEU HB2 H 175.667 13.368 -0.483 1.00 . A A . 83 LEU HB2 1 1
8 26005 1 1 83 LEU HB3 H 177.315 13.903 -0.224 1.00 . A A . 83 LEU HB3 1 1
8 26006 1 1 83 LEU HD11 H 175.757 11.251 -2.026 1.00 . A A . 83 LEU HD11 1 1
8 26007 1 1 83 LEU HD12 H 175.081 11.112 -0.403 1.00 . A A . 83 LEU HD12 1 1
8 26008 1 1 83 LEU HD13 H 176.237 9.912 -0.983 1.00 . A A . 83 LEU HD13 1 1
8 26009 1 1 83 LEU HD21 H 178.671 11.046 -1.712 1.00 . A A . 83 LEU HD21 1 1
8 26010 1 1 83 LEU HD22 H 178.911 12.705 -1.163 1.00 . A A . 83 LEU HD22 1 1
8 26011 1 1 83 LEU HD23 H 177.731 12.355 -2.427 1.00 . A A . 83 LEU HD23 1 1
8 26012 1 1 83 LEU HG H 177.544 11.261 0.371 1.00 . A A . 83 LEU HG 1 1
8 26013 1 1 83 LEU N N 174.916 13.513 1.807 1.00 . A A . 83 LEU N 1 1
8 26014 1 1 83 LEU O O 178.260 13.979 2.748 1.00 . A A . 83 LEU O 1 1
8 26015 1 1 84 VAL C C 177.642 16.540 4.135 1.00 . A A . 84 VAL C 1 1
8 26016 1 1 84 VAL CA C 177.581 16.672 2.616 1.00 . A A . 84 VAL CA 1 1
8 26017 1 1 84 VAL CB C 176.966 18.041 2.238 1.00 . A A . 84 VAL CB 1 1
8 26018 1 1 84 VAL CG1 C 177.674 19.182 2.961 1.00 . A A . 84 VAL CG1 1 1
8 26019 1 1 84 VAL CG2 C 177.019 18.252 0.733 1.00 . A A . 84 VAL CG2 1 1
8 26020 1 1 84 VAL H H 175.991 15.755 1.545 1.00 . A A . 84 VAL H 1 1
8 26021 1 1 84 VAL HA H 178.586 16.626 2.220 1.00 . A A . 84 VAL HA 1 1
8 26022 1 1 84 VAL HB H 175.929 18.041 2.542 1.00 . A A . 84 VAL HB 1 1
8 26023 1 1 84 VAL HG11 H 178.118 18.810 3.874 1.00 . A A . 84 VAL HG11 1 1
8 26024 1 1 84 VAL HG12 H 176.960 19.957 3.200 1.00 . A A . 84 VAL HG12 1 1
8 26025 1 1 84 VAL HG13 H 178.446 19.589 2.326 1.00 . A A . 84 VAL HG13 1 1
8 26026 1 1 84 VAL HG21 H 176.659 17.365 0.232 1.00 . A A . 84 VAL HG21 1 1
8 26027 1 1 84 VAL HG22 H 178.039 18.445 0.432 1.00 . A A . 84 VAL HG22 1 1
8 26028 1 1 84 VAL HG23 H 176.399 19.094 0.464 1.00 . A A . 84 VAL HG23 1 1
8 26029 1 1 84 VAL N N 176.819 15.563 2.042 1.00 . A A . 84 VAL N 1 1
8 26030 1 1 84 VAL O O 178.707 16.683 4.738 1.00 . A A . 84 VAL O 1 1
8 26031 1 1 85 LEU C C 177.305 14.936 6.653 1.00 . A A . 85 LEU C 1 1
8 26032 1 1 85 LEU CA C 176.417 16.092 6.195 1.00 . A A . 85 LEU CA 1 1
8 26033 1 1 85 LEU CB C 174.968 15.857 6.640 1.00 . A A . 85 LEU CB 1 1
8 26034 1 1 85 LEU CD1 C 175.117 17.418 8.605 1.00 . A A . 85 LEU CD1 1 1
8 26035 1 1 85 LEU CD2 C 174.139 18.222 6.443 1.00 . A A . 85 LEU CD2 1 1
8 26036 1 1 85 LEU CG C 174.308 17.030 7.376 1.00 . A A . 85 LEU CG 1 1
8 26037 1 1 85 LEU H H 175.675 16.173 4.207 1.00 . A A . 85 LEU H 1 1
8 26038 1 1 85 LEU HA H 176.778 17.003 6.648 1.00 . A A . 85 LEU HA 1 1
8 26039 1 1 85 LEU HB2 H 174.378 15.630 5.764 1.00 . A A . 85 LEU HB2 1 1
8 26040 1 1 85 LEU HB3 H 174.952 14.998 7.294 1.00 . A A . 85 LEU HB3 1 1
8 26041 1 1 85 LEU HD11 H 175.739 16.586 8.904 1.00 . A A . 85 LEU HD11 1 1
8 26042 1 1 85 LEU HD12 H 174.447 17.674 9.411 1.00 . A A . 85 LEU HD12 1 1
8 26043 1 1 85 LEU HD13 H 175.742 18.269 8.373 1.00 . A A . 85 LEU HD13 1 1
8 26044 1 1 85 LEU HD21 H 174.951 18.917 6.594 1.00 . A A . 85 LEU HD21 1 1
8 26045 1 1 85 LEU HD22 H 173.200 18.714 6.656 1.00 . A A . 85 LEU HD22 1 1
8 26046 1 1 85 LEU HD23 H 174.142 17.882 5.418 1.00 . A A . 85 LEU HD23 1 1
8 26047 1 1 85 LEU HG H 173.326 16.727 7.710 1.00 . A A . 85 LEU HG 1 1
8 26048 1 1 85 LEU N N 176.492 16.257 4.746 1.00 . A A . 85 LEU N 1 1
8 26049 1 1 85 LEU O O 177.984 15.035 7.675 1.00 . A A . 85 LEU O 1 1
8 26050 1 1 86 PHE C C 179.610 13.042 6.100 1.00 . A A . 86 PHE C 1 1
8 26051 1 1 86 PHE CA C 178.130 12.684 6.211 1.00 . A A . 86 PHE CA 1 1
8 26052 1 1 86 PHE CB C 177.810 11.509 5.284 1.00 . A A . 86 PHE CB 1 1
8 26053 1 1 86 PHE CD1 C 177.502 9.643 6.933 1.00 . A A . 86 PHE CD1 1 1
8 26054 1 1 86 PHE CD2 C 179.251 9.450 5.325 1.00 . A A . 86 PHE CD2 1 1
8 26055 1 1 86 PHE CE1 C 177.851 8.419 7.468 1.00 . A A . 86 PHE CE1 1 1
8 26056 1 1 86 PHE CE2 C 179.607 8.224 5.855 1.00 . A A . 86 PHE CE2 1 1
8 26057 1 1 86 PHE CG C 178.195 10.173 5.859 1.00 . A A . 86 PHE CG 1 1
8 26058 1 1 86 PHE CZ C 178.907 7.707 6.929 1.00 . A A . 86 PHE CZ 1 1
8 26059 1 1 86 PHE H H 176.717 13.811 5.097 1.00 . A A . 86 PHE H 1 1
8 26060 1 1 86 PHE HA H 177.917 12.398 7.230 1.00 . A A . 86 PHE HA 1 1
8 26061 1 1 86 PHE HB2 H 176.749 11.492 5.084 1.00 . A A . 86 PHE HB2 1 1
8 26062 1 1 86 PHE HB3 H 178.344 11.638 4.354 1.00 . A A . 86 PHE HB3 1 1
8 26063 1 1 86 PHE HD1 H 176.677 10.199 7.356 1.00 . A A . 86 PHE HD1 1 1
8 26064 1 1 86 PHE HD2 H 179.800 9.853 4.486 1.00 . A A . 86 PHE HD2 1 1
8 26065 1 1 86 PHE HE1 H 177.302 8.018 8.306 1.00 . A A . 86 PHE HE1 1 1
8 26066 1 1 86 PHE HE2 H 180.432 7.670 5.432 1.00 . A A . 86 PHE HE2 1 1
8 26067 1 1 86 PHE HZ H 179.182 6.749 7.345 1.00 . A A . 86 PHE HZ 1 1
8 26068 1 1 86 PHE N N 177.302 13.843 5.888 1.00 . A A . 86 PHE N 1 1
8 26069 1 1 86 PHE O O 180.401 12.705 6.979 1.00 . A A . 86 PHE O 1 1
8 26070 1 1 87 GLY C C 181.845 15.061 5.913 1.00 . A A . 87 GLY C 1 1
8 26071 1 1 87 GLY CA C 181.356 14.134 4.817 1.00 . A A . 87 GLY CA 1 1
8 26072 1 1 87 GLY H H 179.294 13.961 4.342 1.00 . A A . 87 GLY H 1 1
8 26073 1 1 87 GLY HA2 H 181.979 13.252 4.799 1.00 . A A . 87 GLY HA2 1 1
8 26074 1 1 87 GLY HA3 H 181.439 14.642 3.867 1.00 . A A . 87 GLY HA3 1 1
8 26075 1 1 87 GLY N N 179.973 13.729 5.016 1.00 . A A . 87 GLY N 1 1
8 26076 1 1 87 GLY O O 182.984 14.950 6.366 1.00 . A A . 87 GLY O 1 1
8 26077 1 1 88 LEU C C 181.601 16.183 8.712 1.00 . A A . 88 LEU C 1 1
8 26078 1 1 88 LEU CA C 181.300 16.917 7.406 1.00 . A A . 88 LEU CA 1 1
8 26079 1 1 88 LEU CB C 180.143 17.901 7.616 1.00 . A A . 88 LEU CB 1 1
8 26080 1 1 88 LEU CD1 C 180.737 19.430 5.715 1.00 . A A . 88 LEU CD1 1 1
8 26081 1 1 88 LEU CD2 C 179.246 20.240 7.553 1.00 . A A . 88 LEU CD2 1 1
8 26082 1 1 88 LEU CG C 180.428 19.347 7.203 1.00 . A A . 88 LEU CG 1 1
8 26083 1 1 88 LEU H H 180.084 16.012 5.924 1.00 . A A . 88 LEU H 1 1
8 26084 1 1 88 LEU HA H 182.179 17.466 7.103 1.00 . A A . 88 LEU HA 1 1
8 26085 1 1 88 LEU HB2 H 179.294 17.548 7.049 1.00 . A A . 88 LEU HB2 1 1
8 26086 1 1 88 LEU HB3 H 179.881 17.895 8.662 1.00 . A A . 88 LEU HB3 1 1
8 26087 1 1 88 LEU HD11 H 179.954 19.979 5.213 1.00 . A A . 88 LEU HD11 1 1
8 26088 1 1 88 LEU HD12 H 180.796 18.433 5.303 1.00 . A A . 88 LEU HD12 1 1
8 26089 1 1 88 LEU HD13 H 181.680 19.935 5.570 1.00 . A A . 88 LEU HD13 1 1
8 26090 1 1 88 LEU HD21 H 178.422 20.026 6.889 1.00 . A A . 88 LEU HD21 1 1
8 26091 1 1 88 LEU HD22 H 179.533 21.277 7.447 1.00 . A A . 88 LEU HD22 1 1
8 26092 1 1 88 LEU HD23 H 178.944 20.054 8.573 1.00 . A A . 88 LEU HD23 1 1
8 26093 1 1 88 LEU HG H 181.290 19.707 7.744 1.00 . A A . 88 LEU HG 1 1
8 26094 1 1 88 LEU N N 180.973 15.971 6.343 1.00 . A A . 88 LEU N 1 1
8 26095 1 1 88 LEU O O 182.550 16.522 9.419 1.00 . A A . 88 LEU O 1 1
8 26096 1 1 89 TYR C C 182.195 13.463 10.111 1.00 . A A . 89 TYR C 1 1
8 26097 1 1 89 TYR CA C 180.977 14.382 10.234 1.00 . A A . 89 TYR CA 1 1
8 26098 1 1 89 TYR CB C 179.720 13.562 10.541 1.00 . A A . 89 TYR CB 1 1
8 26099 1 1 89 TYR CD1 C 177.659 14.949 11.012 1.00 . A A . 89 TYR CD1 1 1
8 26100 1 1 89 TYR CD2 C 178.967 14.213 12.864 1.00 . A A . 89 TYR CD2 1 1
8 26101 1 1 89 TYR CE1 C 176.786 15.583 11.875 1.00 . A A . 89 TYR CE1 1 1
8 26102 1 1 89 TYR CE2 C 178.098 14.844 13.734 1.00 . A A . 89 TYR CE2 1 1
8 26103 1 1 89 TYR CG C 178.764 14.254 11.490 1.00 . A A . 89 TYR CG 1 1
8 26104 1 1 89 TYR CZ C 177.010 15.527 13.235 1.00 . A A . 89 TYR CZ 1 1
8 26105 1 1 89 TYR H H 180.045 14.960 8.415 1.00 . A A . 89 TYR H 1 1
8 26106 1 1 89 TYR HA H 181.151 15.072 11.046 1.00 . A A . 89 TYR HA 1 1
8 26107 1 1 89 TYR HB2 H 179.192 13.366 9.620 1.00 . A A . 89 TYR HB2 1 1
8 26108 1 1 89 TYR HB3 H 180.013 12.623 10.989 1.00 . A A . 89 TYR HB3 1 1
8 26109 1 1 89 TYR HD1 H 177.486 14.991 9.946 1.00 . A A . 89 TYR HD1 1 1
8 26110 1 1 89 TYR HD2 H 179.821 13.677 13.253 1.00 . A A . 89 TYR HD2 1 1
8 26111 1 1 89 TYR HE1 H 175.933 16.117 11.485 1.00 . A A . 89 TYR HE1 1 1
8 26112 1 1 89 TYR HE2 H 178.273 14.800 14.799 1.00 . A A . 89 TYR HE2 1 1
8 26113 1 1 89 TYR HH H 175.840 15.530 14.758 1.00 . A A . 89 TYR HH 1 1
8 26114 1 1 89 TYR N N 180.792 15.171 9.018 1.00 . A A . 89 TYR N 1 1
8 26115 1 1 89 TYR O O 182.868 13.181 11.101 1.00 . A A . 89 TYR O 1 1
8 26116 1 1 89 TYR OH O 176.143 16.156 14.097 1.00 . A A . 89 TYR OH 1 1
8 26117 1 1 90 MET C C 184.933 12.885 8.828 1.00 . A A . 90 MET C 1 1
8 26118 1 1 90 MET CA C 183.621 12.128 8.638 1.00 . A A . 90 MET CA 1 1
8 26119 1 1 90 MET CB C 183.556 11.551 7.221 1.00 . A A . 90 MET CB 1 1
8 26120 1 1 90 MET CE C 184.065 8.179 7.963 1.00 . A A . 90 MET CE 1 1
8 26121 1 1 90 MET CG C 182.610 10.366 7.086 1.00 . A A . 90 MET CG 1 1
8 26122 1 1 90 MET H H 181.883 13.245 8.141 1.00 . A A . 90 MET H 1 1
8 26123 1 1 90 MET HA H 183.582 11.317 9.349 1.00 . A A . 90 MET HA 1 1
8 26124 1 1 90 MET HB2 H 183.228 12.326 6.545 1.00 . A A . 90 MET HB2 1 1
8 26125 1 1 90 MET HB3 H 184.548 11.229 6.931 1.00 . A A . 90 MET HB3 1 1
8 26126 1 1 90 MET HE1 H 184.826 8.828 8.374 1.00 . A A . 90 MET HE1 1 1
8 26127 1 1 90 MET HE2 H 184.493 7.211 7.753 1.00 . A A . 90 MET HE2 1 1
8 26128 1 1 90 MET HE3 H 183.261 8.070 8.677 1.00 . A A . 90 MET HE3 1 1
8 26129 1 1 90 MET HG2 H 182.197 10.141 8.057 1.00 . A A . 90 MET HG2 1 1
8 26130 1 1 90 MET HG3 H 181.809 10.638 6.413 1.00 . A A . 90 MET HG3 1 1
8 26131 1 1 90 MET N N 182.473 13.002 8.889 1.00 . A A . 90 MET N 1 1
8 26132 1 1 90 MET O O 185.959 12.294 9.164 1.00 . A A . 90 MET O 1 1
8 26133 1 1 90 MET SD S 183.429 8.892 6.448 1.00 . A A . 90 MET SD 1 1
8 26134 1 1 91 LEU C C 186.493 15.146 10.220 1.00 . A A . 91 LEU C 1 1
8 26135 1 1 91 LEU CA C 186.066 15.056 8.753 1.00 . A A . 91 LEU CA 1 1
8 26136 1 1 91 LEU CB C 185.772 16.464 8.219 1.00 . A A . 91 LEU CB 1 1
8 26137 1 1 91 LEU CD1 C 188.012 16.867 7.156 1.00 . A A . 91 LEU CD1 1 1
8 26138 1 1 91 LEU CD2 C 186.134 15.925 5.790 1.00 . A A . 91 LEU CD2 1 1
8 26139 1 1 91 LEU CG C 186.507 16.858 6.934 1.00 . A A . 91 LEU CG 1 1
8 26140 1 1 91 LEU H H 184.052 14.598 8.280 1.00 . A A . 91 LEU H 1 1
8 26141 1 1 91 LEU HA H 186.874 14.625 8.181 1.00 . A A . 91 LEU HA 1 1
8 26142 1 1 91 LEU HB2 H 184.710 16.540 8.038 1.00 . A A . 91 LEU HB2 1 1
8 26143 1 1 91 LEU HB3 H 186.036 17.175 8.988 1.00 . A A . 91 LEU HB3 1 1
8 26144 1 1 91 LEU HD11 H 188.227 16.604 8.182 1.00 . A A . 91 LEU HD11 1 1
8 26145 1 1 91 LEU HD12 H 188.400 17.854 6.948 1.00 . A A . 91 LEU HD12 1 1
8 26146 1 1 91 LEU HD13 H 188.478 16.151 6.495 1.00 . A A . 91 LEU HD13 1 1
8 26147 1 1 91 LEU HD21 H 186.791 15.068 5.795 1.00 . A A . 91 LEU HD21 1 1
8 26148 1 1 91 LEU HD22 H 186.233 16.450 4.851 1.00 . A A . 91 LEU HD22 1 1
8 26149 1 1 91 LEU HD23 H 185.112 15.596 5.913 1.00 . A A . 91 LEU HD23 1 1
8 26150 1 1 91 LEU HG H 186.210 17.859 6.656 1.00 . A A . 91 LEU HG 1 1
8 26151 1 1 91 LEU N N 184.892 14.198 8.594 1.00 . A A . 91 LEU N 1 1
8 26152 1 1 91 LEU O O 187.640 15.475 10.521 1.00 . A A . 91 LEU O 1 1
8 26153 1 1 92 GLY C C 185.809 16.326 13.119 1.00 . A A . 92 GLY C 1 1
8 26154 1 1 92 GLY CA C 185.864 14.919 12.550 1.00 . A A . 92 GLY CA 1 1
8 26155 1 1 92 GLY H H 184.686 14.530 10.831 1.00 . A A . 92 GLY H 1 1
8 26156 1 1 92 GLY HA2 H 185.154 14.303 13.082 1.00 . A A . 92 GLY HA2 1 1
8 26157 1 1 92 GLY HA3 H 186.855 14.521 12.710 1.00 . A A . 92 GLY HA3 1 1
8 26158 1 1 92 GLY N N 185.562 14.858 11.129 1.00 . A A . 92 GLY N 1 1
8 26159 1 1 92 GLY O O 186.077 16.530 14.303 1.00 . A A . 92 GLY O 1 1
8 26160 1 1 93 LEU C C 183.972 19.088 13.078 1.00 . A A . 93 LEU C 1 1
8 26161 1 1 93 LEU CA C 185.398 18.691 12.720 1.00 . A A . 93 LEU CA 1 1
8 26162 1 1 93 LEU CB C 185.937 19.611 11.621 1.00 . A A . 93 LEU CB 1 1
8 26163 1 1 93 LEU CD1 C 187.872 19.699 10.032 1.00 . A A . 93 LEU CD1 1 1
8 26164 1 1 93 LEU CD2 C 188.024 20.848 12.252 1.00 . A A . 93 LEU CD2 1 1
8 26165 1 1 93 LEU CG C 187.460 19.651 11.496 1.00 . A A . 93 LEU CG 1 1
8 26166 1 1 93 LEU H H 185.195 17.086 11.369 1.00 . A A . 93 LEU H 1 1
8 26167 1 1 93 LEU HA H 186.020 18.792 13.597 1.00 . A A . 93 LEU HA 1 1
8 26168 1 1 93 LEU HB2 H 185.527 19.286 10.676 1.00 . A A . 93 LEU HB2 1 1
8 26169 1 1 93 LEU HB3 H 185.588 20.614 11.819 1.00 . A A . 93 LEU HB3 1 1
8 26170 1 1 93 LEU HD11 H 188.948 19.649 9.958 1.00 . A A . 93 LEU HD11 1 1
8 26171 1 1 93 LEU HD12 H 187.524 20.621 9.590 1.00 . A A . 93 LEU HD12 1 1
8 26172 1 1 93 LEU HD13 H 187.436 18.861 9.507 1.00 . A A . 93 LEU HD13 1 1
8 26173 1 1 93 LEU HD21 H 187.631 21.760 11.825 1.00 . A A . 93 LEU HD21 1 1
8 26174 1 1 93 LEU HD22 H 189.101 20.849 12.174 1.00 . A A . 93 LEU HD22 1 1
8 26175 1 1 93 LEU HD23 H 187.739 20.785 13.291 1.00 . A A . 93 LEU HD23 1 1
8 26176 1 1 93 LEU HG H 187.875 18.752 11.930 1.00 . A A . 93 LEU HG 1 1
8 26177 1 1 93 LEU N N 185.462 17.301 12.285 1.00 . A A . 93 LEU N 1 1
8 26178 1 1 93 LEU O O 183.013 18.444 12.651 1.00 . A A . 93 LEU O 1 1
8 26179 1 1 94 ARG C C 182.090 21.803 13.364 1.00 . A A . 94 ARG C 1 1
8 26180 1 1 94 ARG CA C 182.520 20.639 14.255 1.00 . A A . 94 ARG CA 1 1
8 26181 1 1 94 ARG CB C 182.536 21.076 15.720 1.00 . A A . 94 ARG CB 1 1
8 26182 1 1 94 ARG CD C 181.222 21.054 17.857 1.00 . A A . 94 ARG CD 1 1
8 26183 1 1 94 ARG CG C 181.597 20.276 16.608 1.00 . A A . 94 ARG CG 1 1
8 26184 1 1 94 ARG CZ C 180.627 23.409 18.259 1.00 . A A . 94 ARG CZ 1 1
8 26185 1 1 94 ARG H H 184.630 20.630 14.170 1.00 . A A . 94 ARG H 1 1
8 26186 1 1 94 ARG HA H 181.819 19.828 14.135 1.00 . A A . 94 ARG HA 1 1
8 26187 1 1 94 ARG HB2 H 183.539 20.970 16.106 1.00 . A A . 94 ARG HB2 1 1
8 26188 1 1 94 ARG HB3 H 182.248 22.117 15.775 1.00 . A A . 94 ARG HB3 1 1
8 26189 1 1 94 ARG HD2 H 180.585 20.437 18.475 1.00 . A A . 94 ARG HD2 1 1
8 26190 1 1 94 ARG HD3 H 182.126 21.292 18.400 1.00 . A A . 94 ARG HD3 1 1
8 26191 1 1 94 ARG HE H 179.943 22.301 16.746 1.00 . A A . 94 ARG HE 1 1
8 26192 1 1 94 ARG HG2 H 180.698 20.051 16.054 1.00 . A A . 94 ARG HG2 1 1
8 26193 1 1 94 ARG HG3 H 182.084 19.356 16.898 1.00 . A A . 94 ARG HG3 1 1
8 26194 1 1 94 ARG HH11 H 181.888 22.609 19.619 1.00 . A A . 94 ARG HH11 1 1
8 26195 1 1 94 ARG HH12 H 181.475 24.270 19.881 1.00 . A A . 94 ARG HH12 1 1
8 26196 1 1 94 ARG HH21 H 179.389 24.486 17.080 1.00 . A A . 94 ARG HH21 1 1
8 26197 1 1 94 ARG HH22 H 180.051 25.337 18.436 1.00 . A A . 94 ARG HH22 1 1
8 26198 1 1 94 ARG N N 183.835 20.155 13.855 1.00 . A A . 94 ARG N 1 1
8 26199 1 1 94 ARG NE N 180.519 22.296 17.539 1.00 . A A . 94 ARG NE 1 1
8 26200 1 1 94 ARG NH1 N 181.392 23.432 19.343 1.00 . A A . 94 ARG NH1 1 1
8 26201 1 1 94 ARG NH2 N 179.968 24.500 17.896 1.00 . A A . 94 ARG NH2 1 1
8 26202 1 1 94 ARG O O 182.760 22.834 13.319 1.00 . A A . 94 ARG O 1 1
8 26203 1 1 95 PRO C C 179.904 23.900 12.493 1.00 . A A . 95 PRO C 1 1
8 26204 1 1 95 PRO CA C 180.455 22.687 11.740 1.00 . A A . 95 PRO CA 1 1
8 26205 1 1 95 PRO CB C 179.342 21.982 10.955 1.00 . A A . 95 PRO CB 1 1
8 26206 1 1 95 PRO CD C 180.127 20.429 12.618 1.00 . A A . 95 PRO CD 1 1
8 26207 1 1 95 PRO CG C 178.924 20.827 11.805 1.00 . A A . 95 PRO CG 1 1
8 26208 1 1 95 PRO HA H 181.221 23.019 11.055 1.00 . A A . 95 PRO HA 1 1
8 26209 1 1 95 PRO HB2 H 178.524 22.670 10.797 1.00 . A A . 95 PRO HB2 1 1
8 26210 1 1 95 PRO HB3 H 179.728 21.650 10.003 1.00 . A A . 95 PRO HB3 1 1
8 26211 1 1 95 PRO HD2 H 179.829 20.155 13.620 1.00 . A A . 95 PRO HD2 1 1
8 26212 1 1 95 PRO HD3 H 180.648 19.609 12.143 1.00 . A A . 95 PRO HD3 1 1
8 26213 1 1 95 PRO HG2 H 178.118 21.127 12.457 1.00 . A A . 95 PRO HG2 1 1
8 26214 1 1 95 PRO HG3 H 178.610 20.007 11.177 1.00 . A A . 95 PRO HG3 1 1
8 26215 1 1 95 PRO N N 180.967 21.643 12.635 1.00 . A A . 95 PRO N 1 1
8 26216 1 1 95 PRO O O 180.521 24.966 12.506 1.00 . A A . 95 PRO O 1 1
8 26217 1 1 96 ARG C C 177.608 24.317 15.212 1.00 . A A . 96 ARG C 1 1
8 26218 1 1 96 ARG CA C 178.115 24.818 13.863 1.00 . A A . 96 ARG CA 1 1
8 26219 1 1 96 ARG CB C 176.963 25.436 13.061 1.00 . A A . 96 ARG CB 1 1
8 26220 1 1 96 ARG CD C 177.838 27.741 12.562 1.00 . A A . 96 ARG CD 1 1
8 26221 1 1 96 ARG CG C 177.422 26.402 11.977 1.00 . A A . 96 ARG CG 1 1
8 26222 1 1 96 ARG CZ C 179.634 28.675 11.160 1.00 . A A . 96 ARG CZ 1 1
8 26223 1 1 96 ARG H H 178.298 22.864 13.080 1.00 . A A . 96 ARG H 1 1
8 26224 1 1 96 ARG HA H 178.867 25.573 14.036 1.00 . A A . 96 ARG HA 1 1
8 26225 1 1 96 ARG HB2 H 176.399 24.644 12.592 1.00 . A A . 96 ARG HB2 1 1
8 26226 1 1 96 ARG HB3 H 176.317 25.974 13.739 1.00 . A A . 96 ARG HB3 1 1
8 26227 1 1 96 ARG HD2 H 176.978 28.198 13.030 1.00 . A A . 96 ARG HD2 1 1
8 26228 1 1 96 ARG HD3 H 178.603 27.574 13.306 1.00 . A A . 96 ARG HD3 1 1
8 26229 1 1 96 ARG HE H 177.727 29.266 11.120 1.00 . A A . 96 ARG HE 1 1
8 26230 1 1 96 ARG HG2 H 178.267 25.970 11.458 1.00 . A A . 96 ARG HG2 1 1
8 26231 1 1 96 ARG HG3 H 176.612 26.559 11.279 1.00 . A A . 96 ARG HG3 1 1
8 26232 1 1 96 ARG HH11 H 180.210 27.176 12.391 1.00 . A A . 96 ARG HH11 1 1
8 26233 1 1 96 ARG HH12 H 181.468 27.856 11.413 1.00 . A A . 96 ARG HH12 1 1
8 26234 1 1 96 ARG HH21 H 179.372 30.168 9.824 1.00 . A A . 96 ARG HH21 1 1
8 26235 1 1 96 ARG HH22 H 180.989 29.562 9.949 1.00 . A A . 96 ARG HH22 1 1
8 26236 1 1 96 ARG N N 178.740 23.736 13.115 1.00 . A A . 96 ARG N 1 1
8 26237 1 1 96 ARG NE N 178.359 28.646 11.541 1.00 . A A . 96 ARG NE 1 1
8 26238 1 1 96 ARG NH1 N 180.510 27.833 11.699 1.00 . A A . 96 ARG NH1 1 1
8 26239 1 1 96 ARG NH2 N 180.031 29.539 10.236 1.00 . A A . 96 ARG NH2 1 1
8 26240 1 1 96 ARG O O 177.764 23.144 15.550 1.00 . A A . 96 ARG O 1 1
8 26241 1 1 97 TRP C C 175.062 24.286 17.208 1.00 . A A . 97 TRP C 1 1
8 26242 1 1 97 TRP CA C 176.466 24.885 17.295 1.00 . A A . 97 TRP CA 1 1
8 26243 1 1 97 TRP CB C 176.443 26.143 18.173 1.00 . A A . 97 TRP CB 1 1
8 26244 1 1 97 TRP CD1 C 175.487 28.081 16.794 1.00 . A A . 97 TRP CD1 1 1
8 26245 1 1 97 TRP CD2 C 177.705 28.177 17.091 1.00 . A A . 97 TRP CD2 1 1
8 26246 1 1 97 TRP CE2 C 177.308 29.283 16.316 1.00 . A A . 97 TRP CE2 1 1
8 26247 1 1 97 TRP CE3 C 179.057 28.027 17.408 1.00 . A A . 97 TRP CE3 1 1
8 26248 1 1 97 TRP CG C 176.524 27.419 17.384 1.00 . A A . 97 TRP CG 1 1
8 26249 1 1 97 TRP CH2 C 179.537 30.060 16.178 1.00 . A A . 97 TRP CH2 1 1
8 26250 1 1 97 TRP CZ2 C 178.218 30.234 15.852 1.00 . A A . 97 TRP CZ2 1 1
8 26251 1 1 97 TRP CZ3 C 179.958 28.969 16.949 1.00 . A A . 97 TRP CZ3 1 1
8 26252 1 1 97 TRP H H 176.887 26.128 15.633 1.00 . A A . 97 TRP H 1 1
8 26253 1 1 97 TRP HA H 177.127 24.159 17.742 1.00 . A A . 97 TRP HA 1 1
8 26254 1 1 97 TRP HB2 H 175.522 26.159 18.739 1.00 . A A . 97 TRP HB2 1 1
8 26255 1 1 97 TRP HB3 H 177.278 26.115 18.857 1.00 . A A . 97 TRP HB3 1 1
8 26256 1 1 97 TRP HD1 H 174.458 27.755 16.837 1.00 . A A . 97 TRP HD1 1 1
8 26257 1 1 97 TRP HE1 H 175.396 29.837 15.649 1.00 . A A . 97 TRP HE1 1 1
8 26258 1 1 97 TRP HE3 H 179.403 27.192 18.001 1.00 . A A . 97 TRP HE3 1 1
8 26259 1 1 97 TRP HH2 H 180.277 30.771 15.839 1.00 . A A . 97 TRP HH2 1 1
8 26260 1 1 97 TRP HZ2 H 177.911 31.080 15.256 1.00 . A A . 97 TRP HZ2 1 1
8 26261 1 1 97 TRP HZ3 H 181.010 28.867 17.183 1.00 . A A . 97 TRP HZ3 1 1
8 26262 1 1 97 TRP N N 176.993 25.213 15.972 1.00 . A A . 97 TRP N 1 1
8 26263 1 1 97 TRP NE1 N 175.948 29.202 16.147 1.00 . A A . 97 TRP NE1 1 1
8 26264 1 1 97 TRP O O 174.071 24.956 17.503 1.00 . A A . 97 TRP O 1 1
8 26265 1 1 98 GLY C C 173.375 21.509 17.919 1.00 . A A . 98 GLY C 1 1
8 26266 1 1 98 GLY CA C 173.693 22.359 16.704 1.00 . A A . 98 GLY CA 1 1
8 26267 1 1 98 GLY H H 175.804 22.533 16.589 1.00 . A A . 98 GLY H 1 1
8 26268 1 1 98 GLY HA2 H 172.924 23.111 16.592 1.00 . A A . 98 GLY HA2 1 1
8 26269 1 1 98 GLY HA3 H 173.695 21.728 15.827 1.00 . A A . 98 GLY HA3 1 1
8 26270 1 1 98 GLY N N 174.982 23.021 16.812 1.00 . A A . 98 GLY N 1 1
8 26271 1 1 98 GLY O O 173.128 20.310 17.801 1.00 . A A . 98 GLY O 1 1
8 26272 1 1 99 VAL C C 171.604 21.515 20.716 1.00 . A A . 99 VAL C 1 1
8 26273 1 1 99 VAL CA C 173.085 21.429 20.341 1.00 . A A . 99 VAL CA 1 1
8 26274 1 1 99 VAL CB C 173.937 21.978 21.508 1.00 . A A . 99 VAL CB 1 1
8 26275 1 1 99 VAL CG1 C 175.338 21.383 21.474 1.00 . A A . 99 VAL CG1 1 1
8 26276 1 1 99 VAL CG2 C 173.998 23.502 21.473 1.00 . A A . 99 VAL CG2 1 1
8 26277 1 1 99 VAL H H 173.555 23.097 19.120 1.00 . A A . 99 VAL H 1 1
8 26278 1 1 99 VAL HA H 173.344 20.390 20.196 1.00 . A A . 99 VAL HA 1 1
8 26279 1 1 99 VAL HB H 173.468 21.681 22.436 1.00 . A A . 99 VAL HB 1 1
8 26280 1 1 99 VAL HG11 H 175.271 20.305 21.461 1.00 . A A . 99 VAL HG11 1 1
8 26281 1 1 99 VAL HG12 H 175.885 21.700 22.350 1.00 . A A . 99 VAL HG12 1 1
8 26282 1 1 99 VAL HG13 H 175.852 21.722 20.587 1.00 . A A . 99 VAL HG13 1 1
8 26283 1 1 99 VAL HG21 H 173.001 23.901 21.361 1.00 . A A . 99 VAL HG21 1 1
8 26284 1 1 99 VAL HG22 H 174.609 23.820 20.642 1.00 . A A . 99 VAL HG22 1 1
8 26285 1 1 99 VAL HG23 H 174.429 23.866 22.395 1.00 . A A . 99 VAL HG23 1 1
8 26286 1 1 99 VAL N N 173.367 22.135 19.092 1.00 . A A . 99 VAL N 1 1
8 26287 1 1 99 VAL O O 171.255 21.697 21.883 1.00 . A A . 99 VAL O 1 1
8 26288 1 1 100 SER C C 168.683 20.039 19.985 1.00 . A A . 100 SER C 1 1
8 26289 1 1 100 SER CA C 169.294 21.437 19.947 1.00 . A A . 100 SER CA 1 1
8 26290 1 1 100 SER CB C 168.625 22.267 18.850 1.00 . A A . 100 SER CB 1 1
8 26291 1 1 100 SER H H 171.070 21.235 18.809 1.00 . A A . 100 SER H 1 1
8 26292 1 1 100 SER HA H 169.129 21.915 20.900 1.00 . A A . 100 SER HA 1 1
8 26293 1 1 100 SER HB2 H 167.829 21.690 18.401 1.00 . A A . 100 SER HB2 1 1
8 26294 1 1 100 SER HB3 H 168.217 23.169 19.282 1.00 . A A . 100 SER HB3 1 1
8 26295 1 1 100 SER HG H 169.984 23.450 18.075 1.00 . A A . 100 SER HG 1 1
8 26296 1 1 100 SER N N 170.735 21.376 19.721 1.00 . A A . 100 SER N 1 1
8 26297 1 1 100 SER O O 167.468 19.886 20.108 1.00 . A A . 100 SER O 1 1
8 26298 1 1 100 SER OG O 169.558 22.622 17.840 1.00 . A A . 100 SER OG 1 1
8 26299 1 1 101 LEU C C 169.445 16.970 21.218 1.00 . A A . 101 LEU C 1 1
8 26300 1 1 101 LEU CA C 169.069 17.639 19.901 1.00 . A A . 101 LEU CA 1 1
8 26301 1 1 101 LEU CB C 169.664 16.853 18.728 1.00 . A A . 101 LEU CB 1 1
8 26302 1 1 101 LEU CD1 C 168.415 17.712 16.729 1.00 . A A . 101 LEU CD1 1 1
8 26303 1 1 101 LEU CD2 C 169.193 15.335 16.787 1.00 . A A . 101 LEU CD2 1 1
8 26304 1 1 101 LEU CG C 168.674 16.501 17.614 1.00 . A A . 101 LEU CG 1 1
8 26305 1 1 101 LEU H H 170.488 19.206 19.791 1.00 . A A . 101 LEU H 1 1
8 26306 1 1 101 LEU HA H 167.993 17.649 19.809 1.00 . A A . 101 LEU HA 1 1
8 26307 1 1 101 LEU HB2 H 170.466 17.437 18.300 1.00 . A A . 101 LEU HB2 1 1
8 26308 1 1 101 LEU HB3 H 170.079 15.934 19.113 1.00 . A A . 101 LEU HB3 1 1
8 26309 1 1 101 LEU HD11 H 169.247 17.850 16.055 1.00 . A A . 101 LEU HD11 1 1
8 26310 1 1 101 LEU HD12 H 168.303 18.591 17.347 1.00 . A A . 101 LEU HD12 1 1
8 26311 1 1 101 LEU HD13 H 167.511 17.555 16.159 1.00 . A A . 101 LEU HD13 1 1
8 26312 1 1 101 LEU HD21 H 169.383 14.489 17.433 1.00 . A A . 101 LEU HD21 1 1
8 26313 1 1 101 LEU HD22 H 170.111 15.623 16.295 1.00 . A A . 101 LEU HD22 1 1
8 26314 1 1 101 LEU HD23 H 168.457 15.063 16.045 1.00 . A A . 101 LEU HD23 1 1
8 26315 1 1 101 LEU HG H 167.735 16.204 18.058 1.00 . A A . 101 LEU HG 1 1
8 26316 1 1 101 LEU N N 169.529 19.022 19.878 1.00 . A A . 101 LEU N 1 1
8 26317 1 1 101 LEU O O 170.568 17.118 21.700 1.00 . A A . 101 LEU O 1 1
8 26318 1 1 102 ARG C C 169.318 14.155 22.814 1.00 . A A . 102 ARG C 1 1
8 26319 1 1 102 ARG CA C 168.736 15.542 23.055 1.00 . A A . 102 ARG CA 1 1
8 26320 1 1 102 ARG CB C 167.434 15.423 23.852 1.00 . A A . 102 ARG CB 1 1
8 26321 1 1 102 ARG CD C 167.568 16.269 26.220 1.00 . A A . 102 ARG CD 1 1
8 26322 1 1 102 ARG CG C 167.178 16.598 24.785 1.00 . A A . 102 ARG CG 1 1
8 26323 1 1 102 ARG CZ C 165.634 15.412 27.483 1.00 . A A . 102 ARG CZ 1 1
8 26324 1 1 102 ARG H H 167.629 16.149 21.357 1.00 . A A . 102 ARG H 1 1
8 26325 1 1 102 ARG HA H 169.445 16.124 23.625 1.00 . A A . 102 ARG HA 1 1
8 26326 1 1 102 ARG HB2 H 166.608 15.352 23.161 1.00 . A A . 102 ARG HB2 1 1
8 26327 1 1 102 ARG HB3 H 167.473 14.521 24.444 1.00 . A A . 102 ARG HB3 1 1
8 26328 1 1 102 ARG HD2 H 167.926 15.252 26.261 1.00 . A A . 102 ARG HD2 1 1
8 26329 1 1 102 ARG HD3 H 168.357 16.940 26.528 1.00 . A A . 102 ARG HD3 1 1
8 26330 1 1 102 ARG HE H 166.265 17.307 27.501 1.00 . A A . 102 ARG HE 1 1
8 26331 1 1 102 ARG HG2 H 167.757 17.445 24.449 1.00 . A A . 102 ARG HG2 1 1
8 26332 1 1 102 ARG HG3 H 166.126 16.844 24.755 1.00 . A A . 102 ARG HG3 1 1
8 26333 1 1 102 ARG HH11 H 166.609 14.022 26.386 1.00 . A A . 102 ARG HH11 1 1
8 26334 1 1 102 ARG HH12 H 165.239 13.439 27.271 1.00 . A A . 102 ARG HH12 1 1
8 26335 1 1 102 ARG HH21 H 164.460 16.553 28.669 1.00 . A A . 102 ARG HH21 1 1
8 26336 1 1 102 ARG HH22 H 164.014 14.883 28.571 1.00 . A A . 102 ARG HH22 1 1
8 26337 1 1 102 ARG N N 168.501 16.234 21.793 1.00 . A A . 102 ARG N 1 1
8 26338 1 1 102 ARG NE N 166.438 16.414 27.134 1.00 . A A . 102 ARG NE 1 1
8 26339 1 1 102 ARG NH1 N 165.845 14.192 27.008 1.00 . A A . 102 ARG NH1 1 1
8 26340 1 1 102 ARG NH2 N 164.620 15.634 28.309 1.00 . A A . 102 ARG NH2 1 1
8 26341 1 1 102 ARG O O 168.726 13.337 22.109 1.00 . A A . 102 ARG O 1 1
8 26342 1 1 103 TYR C C 171.201 11.869 24.577 1.00 . A A . 103 TYR C 1 1
8 26343 1 1 103 TYR CA C 171.131 12.603 23.244 1.00 . A A . 103 TYR CA 1 1
8 26344 1 1 103 TYR CB C 172.533 12.779 22.657 1.00 . A A . 103 TYR CB 1 1
8 26345 1 1 103 TYR CD1 C 172.612 14.169 20.551 1.00 . A A . 103 TYR CD1 1 1
8 26346 1 1 103 TYR CD2 C 172.448 11.800 20.333 1.00 . A A . 103 TYR CD2 1 1
8 26347 1 1 103 TYR CE1 C 172.601 14.299 19.175 1.00 . A A . 103 TYR CE1 1 1
8 26348 1 1 103 TYR CE2 C 172.439 11.923 18.959 1.00 . A A . 103 TYR CE2 1 1
8 26349 1 1 103 TYR CG C 172.534 12.919 21.152 1.00 . A A . 103 TYR CG 1 1
8 26350 1 1 103 TYR CZ C 172.516 13.174 18.384 1.00 . A A . 103 TYR CZ 1 1
8 26351 1 1 103 TYR H H 170.901 14.581 23.955 1.00 . A A . 103 TYR H 1 1
8 26352 1 1 103 TYR HA H 170.536 12.017 22.559 1.00 . A A . 103 TYR HA 1 1
8 26353 1 1 103 TYR HB2 H 172.984 13.665 23.075 1.00 . A A . 103 TYR HB2 1 1
8 26354 1 1 103 TYR HB3 H 173.134 11.919 22.913 1.00 . A A . 103 TYR HB3 1 1
8 26355 1 1 103 TYR HD1 H 172.679 15.050 21.172 1.00 . A A . 103 TYR HD1 1 1
8 26356 1 1 103 TYR HD2 H 172.389 10.822 20.785 1.00 . A A . 103 TYR HD2 1 1
8 26357 1 1 103 TYR HE1 H 172.663 15.279 18.725 1.00 . A A . 103 TYR HE1 1 1
8 26358 1 1 103 TYR HE2 H 172.373 11.042 18.338 1.00 . A A . 103 TYR HE2 1 1
8 26359 1 1 103 TYR HH H 173.401 13.405 16.698 1.00 . A A . 103 TYR HH 1 1
8 26360 1 1 103 TYR N N 170.478 13.894 23.401 1.00 . A A . 103 TYR N 1 1
8 26361 1 1 103 TYR O O 171.590 12.442 25.593 1.00 . A A . 103 TYR O 1 1
8 26362 1 1 103 TYR OH O 172.503 13.299 17.015 1.00 . A A . 103 TYR OH 1 1
8 26363 1 1 104 GLU C C 171.315 8.366 25.452 1.00 . A A . 104 GLU C 1 1
8 26364 1 1 104 GLU CA C 170.833 9.779 25.767 1.00 . A A . 104 GLU CA 1 1
8 26365 1 1 104 GLU CB C 169.430 9.731 26.386 1.00 . A A . 104 GLU CB 1 1
8 26366 1 1 104 GLU CD C 167.378 10.532 25.125 1.00 . A A . 104 GLU CD 1 1
8 26367 1 1 104 GLU CG C 168.330 9.380 25.391 1.00 . A A . 104 GLU CG 1 1
8 26368 1 1 104 GLU H H 170.549 10.189 23.714 1.00 . A A . 104 GLU H 1 1
8 26369 1 1 104 GLU HA H 171.515 10.233 26.471 1.00 . A A . 104 GLU HA 1 1
8 26370 1 1 104 GLU HB2 H 169.421 8.994 27.174 1.00 . A A . 104 GLU HB2 1 1
8 26371 1 1 104 GLU HB3 H 169.203 10.700 26.811 1.00 . A A . 104 GLU HB3 1 1
8 26372 1 1 104 GLU HG2 H 168.787 9.092 24.457 1.00 . A A . 104 GLU HG2 1 1
8 26373 1 1 104 GLU HG3 H 167.762 8.547 25.781 1.00 . A A . 104 GLU HG3 1 1
8 26374 1 1 104 GLU N N 170.825 10.596 24.561 1.00 . A A . 104 GLU N 1 1
8 26375 1 1 104 GLU O O 171.199 7.902 24.317 1.00 . A A . 104 GLU O 1 1
8 26376 1 1 104 GLU OE1 O 167.344 11.480 25.936 1.00 . A A . 104 GLU OE1 1 1
8 26377 1 1 104 GLU OE2 O 166.665 10.484 24.103 1.00 . A A . 104 GLU OE2 1 1
8 26378 1 1 105 GLY C C 173.844 6.227 26.427 1.00 . A A . 105 GLY C 1 1
8 26379 1 1 105 GLY CA C 172.340 6.333 26.267 1.00 . A A . 105 GLY CA 1 1
8 26380 1 1 105 GLY H H 171.929 8.112 27.338 1.00 . A A . 105 GLY H 1 1
8 26381 1 1 105 GLY HA2 H 171.866 5.686 26.991 1.00 . A A . 105 GLY HA2 1 1
8 26382 1 1 105 GLY HA3 H 172.070 6.005 25.275 1.00 . A A . 105 GLY HA3 1 1
8 26383 1 1 105 GLY N N 171.854 7.688 26.460 1.00 . A A . 105 GLY N 1 1
8 26384 1 1 105 GLY O O 174.565 7.206 26.236 1.00 . A A . 105 GLY O 1 1
8 26385 1 1 106 GLU C C 176.312 3.904 25.876 1.00 . A A . 106 GLU C 1 1
8 26386 1 1 106 GLU CA C 175.753 4.814 26.967 1.00 . A A . 106 GLU CA 1 1
8 26387 1 1 106 GLU CB C 176.026 4.205 28.346 1.00 . A A . 106 GLU CB 1 1
8 26388 1 1 106 GLU CD C 175.982 4.514 30.854 1.00 . A A . 106 GLU CD 1 1
8 26389 1 1 106 GLU CG C 175.767 5.161 29.501 1.00 . A A . 106 GLU CG 1 1
8 26390 1 1 106 GLU H H 173.698 4.297 26.929 1.00 . A A . 106 GLU H 1 1
8 26391 1 1 106 GLU HA H 176.246 5.773 26.904 1.00 . A A . 106 GLU HA 1 1
8 26392 1 1 106 GLU HB2 H 175.393 3.338 28.476 1.00 . A A . 106 GLU HB2 1 1
8 26393 1 1 106 GLU HB3 H 177.059 3.892 28.391 1.00 . A A . 106 GLU HB3 1 1
8 26394 1 1 106 GLU HG2 H 176.436 6.002 29.413 1.00 . A A . 106 GLU HG2 1 1
8 26395 1 1 106 GLU HG3 H 174.745 5.508 29.444 1.00 . A A . 106 GLU HG3 1 1
8 26396 1 1 106 GLU N N 174.321 5.038 26.784 1.00 . A A . 106 GLU N 1 1
8 26397 1 1 106 GLU O O 177.525 3.797 25.705 1.00 . A A . 106 GLU O 1 1
8 26398 1 1 106 GLU OE1 O 177.143 4.200 31.183 1.00 . A A . 106 GLU OE1 1 1
8 26399 1 1 106 GLU OE2 O 174.990 4.322 31.583 1.00 . A A . 106 GLU OE2 1 1
8 26400 1 1 107 THR C C 175.902 3.081 22.726 1.00 . A A . 107 THR C 1 1
8 26401 1 1 107 THR CA C 175.824 2.353 24.065 1.00 . A A . 107 THR CA 1 1
8 26402 1 1 107 THR CB C 174.838 1.178 23.941 1.00 . A A . 107 THR CB 1 1
8 26403 1 1 107 THR CG2 C 175.349 -0.041 24.695 1.00 . A A . 107 THR CG2 1 1
8 26404 1 1 107 THR H H 174.467 3.387 25.311 1.00 . A A . 107 THR H 1 1
8 26405 1 1 107 THR HA H 176.799 1.957 24.311 1.00 . A A . 107 THR HA 1 1
8 26406 1 1 107 THR HB H 174.738 0.923 22.895 1.00 . A A . 107 THR HB 1 1
8 26407 1 1 107 THR HG1 H 172.926 1.623 23.734 1.00 . A A . 107 THR HG1 1 1
8 26408 1 1 107 THR HG21 H 174.805 -0.917 24.372 1.00 . A A . 107 THR HG21 1 1
8 26409 1 1 107 THR HG22 H 175.200 0.105 25.754 1.00 . A A . 107 THR HG22 1 1
8 26410 1 1 107 THR HG23 H 176.401 -0.177 24.493 1.00 . A A . 107 THR HG23 1 1
8 26411 1 1 107 THR N N 175.421 3.257 25.136 1.00 . A A . 107 THR N 1 1
8 26412 1 1 107 THR O O 175.319 2.642 21.735 1.00 . A A . 107 THR O 1 1
8 26413 1 1 107 THR OG1 O 173.557 1.562 24.457 1.00 . A A . 107 THR OG1 1 1
8 26414 1 1 108 SER C C 177.758 4.335 20.503 1.00 . A A . 108 SER C 1 1
8 26415 1 1 108 SER CA C 176.784 4.983 21.487 1.00 . A A . 108 SER CA 1 1
8 26416 1 1 108 SER CB C 177.263 6.388 21.847 1.00 . A A . 108 SER CB 1 1
8 26417 1 1 108 SER H H 177.087 4.484 23.523 1.00 . A A . 108 SER H 1 1
8 26418 1 1 108 SER HA H 175.814 5.053 21.019 1.00 . A A . 108 SER HA 1 1
8 26419 1 1 108 SER HB2 H 178.267 6.531 21.473 1.00 . A A . 108 SER HB2 1 1
8 26420 1 1 108 SER HB3 H 176.605 7.118 21.398 1.00 . A A . 108 SER HB3 1 1
8 26421 1 1 108 SER HG H 176.452 7.013 23.521 1.00 . A A . 108 SER HG 1 1
8 26422 1 1 108 SER N N 176.636 4.187 22.701 1.00 . A A . 108 SER N 1 1
8 26423 1 1 108 SER O O 177.727 4.629 19.310 1.00 . A A . 108 SER O 1 1
8 26424 1 1 108 SER OG O 177.267 6.577 23.253 1.00 . A A . 108 SER OG 1 1
8 26425 1 1 109 ARG C C 178.934 1.768 19.206 1.00 . A A . 109 ARG C 1 1
8 26426 1 1 109 ARG CA C 179.601 2.774 20.161 1.00 . A A . 109 ARG CA 1 1
8 26427 1 1 109 ARG CB C 180.676 2.085 21.014 1.00 . A A . 109 ARG CB 1 1
8 26428 1 1 109 ARG CD C 182.094 3.885 22.047 1.00 . A A . 109 ARG CD 1 1
8 26429 1 1 109 ARG CG C 182.022 2.793 20.991 1.00 . A A . 109 ARG CG 1 1
8 26430 1 1 109 ARG CZ C 183.490 4.146 24.061 1.00 . A A . 109 ARG CZ 1 1
8 26431 1 1 109 ARG H H 178.598 3.263 21.967 1.00 . A A . 109 ARG H 1 1
8 26432 1 1 109 ARG HA H 180.079 3.532 19.560 1.00 . A A . 109 ARG HA 1 1
8 26433 1 1 109 ARG HB2 H 180.334 2.043 22.037 1.00 . A A . 109 ARG HB2 1 1
8 26434 1 1 109 ARG HB3 H 180.816 1.077 20.650 1.00 . A A . 109 ARG HB3 1 1
8 26435 1 1 109 ARG HD2 H 181.977 4.844 21.564 1.00 . A A . 109 ARG HD2 1 1
8 26436 1 1 109 ARG HD3 H 181.290 3.737 22.752 1.00 . A A . 109 ARG HD3 1 1
8 26437 1 1 109 ARG HE H 184.172 3.633 22.256 1.00 . A A . 109 ARG HE 1 1
8 26438 1 1 109 ARG HG2 H 182.802 2.070 21.183 1.00 . A A . 109 ARG HG2 1 1
8 26439 1 1 109 ARG HG3 H 182.169 3.234 20.016 1.00 . A A . 109 ARG HG3 1 1
8 26440 1 1 109 ARG HH11 H 181.522 4.511 24.345 1.00 . A A . 109 ARG HH11 1 1
8 26441 1 1 109 ARG HH12 H 182.517 4.681 25.752 1.00 . A A . 109 ARG HH12 1 1
8 26442 1 1 109 ARG HH21 H 185.490 3.859 24.098 1.00 . A A . 109 ARG HH21 1 1
8 26443 1 1 109 ARG HH22 H 184.777 4.309 25.611 1.00 . A A . 109 ARG HH22 1 1
8 26444 1 1 109 ARG N N 178.620 3.454 21.007 1.00 . A A . 109 ARG N 1 1
8 26445 1 1 109 ARG NE N 183.367 3.868 22.765 1.00 . A A . 109 ARG NE 1 1
8 26446 1 1 109 ARG NH1 N 182.423 4.473 24.778 1.00 . A A . 109 ARG NH1 1 1
8 26447 1 1 109 ARG NH2 N 184.684 4.101 24.638 1.00 . A A . 109 ARG NH2 1 1
8 26448 1 1 109 ARG O O 179.106 1.876 17.992 1.00 . A A . 109 ARG O 1 1
8 26449 1 1 110 PRO C C 176.438 0.420 17.955 1.00 . A A . 110 PRO C 1 1
8 26450 1 1 110 PRO CA C 177.488 -0.216 18.864 1.00 . A A . 110 PRO CA 1 1
8 26451 1 1 110 PRO CB C 176.817 -1.175 19.856 1.00 . A A . 110 PRO CB 1 1
8 26452 1 1 110 PRO CD C 177.892 0.516 21.149 1.00 . A A . 110 PRO CD 1 1
8 26453 1 1 110 PRO CG C 177.497 -0.931 21.159 1.00 . A A . 110 PRO CG 1 1
8 26454 1 1 110 PRO HA H 178.200 -0.759 18.259 1.00 . A A . 110 PRO HA 1 1
8 26455 1 1 110 PRO HB2 H 175.761 -0.950 19.914 1.00 . A A . 110 PRO HB2 1 1
8 26456 1 1 110 PRO HB3 H 176.955 -2.193 19.523 1.00 . A A . 110 PRO HB3 1 1
8 26457 1 1 110 PRO HD2 H 177.081 1.134 21.506 1.00 . A A . 110 PRO HD2 1 1
8 26458 1 1 110 PRO HD3 H 178.779 0.671 21.743 1.00 . A A . 110 PRO HD3 1 1
8 26459 1 1 110 PRO HG2 H 176.816 -1.130 21.973 1.00 . A A . 110 PRO HG2 1 1
8 26460 1 1 110 PRO HG3 H 178.373 -1.559 21.239 1.00 . A A . 110 PRO HG3 1 1
8 26461 1 1 110 PRO N N 178.162 0.774 19.722 1.00 . A A . 110 PRO N 1 1
8 26462 1 1 110 PRO O O 176.223 -0.029 16.829 1.00 . A A . 110 PRO O 1 1
8 26463 1 1 111 LEU C C 175.392 3.037 16.601 1.00 . A A . 111 LEU C 1 1
8 26464 1 1 111 LEU CA C 174.764 2.167 17.684 1.00 . A A . 111 LEU CA 1 1
8 26465 1 1 111 LEU CB C 173.892 3.021 18.606 1.00 . A A . 111 LEU CB 1 1
8 26466 1 1 111 LEU CD1 C 172.088 3.134 20.345 1.00 . A A . 111 LEU CD1 1 1
8 26467 1 1 111 LEU CD2 C 171.699 1.873 18.214 1.00 . A A . 111 LEU CD2 1 1
8 26468 1 1 111 LEU CG C 172.728 2.277 19.262 1.00 . A A . 111 LEU CG 1 1
8 26469 1 1 111 LEU H H 176.003 1.778 19.356 1.00 . A A . 111 LEU H 1 1
8 26470 1 1 111 LEU HA H 174.144 1.421 17.210 1.00 . A A . 111 LEU HA 1 1
8 26471 1 1 111 LEU HB2 H 174.519 3.428 19.386 1.00 . A A . 111 LEU HB2 1 1
8 26472 1 1 111 LEU HB3 H 173.488 3.840 18.028 1.00 . A A . 111 LEU HB3 1 1
8 26473 1 1 111 LEU HD11 H 171.059 2.833 20.480 1.00 . A A . 111 LEU HD11 1 1
8 26474 1 1 111 LEU HD12 H 172.125 4.173 20.053 1.00 . A A . 111 LEU HD12 1 1
8 26475 1 1 111 LEU HD13 H 172.625 3.000 21.272 1.00 . A A . 111 LEU HD13 1 1
8 26476 1 1 111 LEU HD21 H 171.954 2.324 17.266 1.00 . A A . 111 LEU HD21 1 1
8 26477 1 1 111 LEU HD22 H 170.720 2.210 18.520 1.00 . A A . 111 LEU HD22 1 1
8 26478 1 1 111 LEU HD23 H 171.694 0.798 18.112 1.00 . A A . 111 LEU HD23 1 1
8 26479 1 1 111 LEU HG H 173.104 1.377 19.728 1.00 . A A . 111 LEU HG 1 1
8 26480 1 1 111 LEU N N 175.789 1.470 18.452 1.00 . A A . 111 LEU N 1 1
8 26481 1 1 111 LEU O O 174.741 3.370 15.610 1.00 . A A . 111 LEU O 1 1
8 26482 1 1 112 GLY C C 177.534 3.493 14.497 1.00 . A A . 112 GLY C 1 1
8 26483 1 1 112 GLY CA C 177.360 4.215 15.816 1.00 . A A . 112 GLY CA 1 1
8 26484 1 1 112 GLY H H 177.122 3.112 17.610 1.00 . A A . 112 GLY H 1 1
8 26485 1 1 112 GLY HA2 H 176.798 5.122 15.648 1.00 . A A . 112 GLY HA2 1 1
8 26486 1 1 112 GLY HA3 H 178.333 4.470 16.206 1.00 . A A . 112 GLY HA3 1 1
8 26487 1 1 112 GLY N N 176.659 3.398 16.793 1.00 . A A . 112 GLY N 1 1
8 26488 1 1 112 GLY O O 177.458 4.103 13.431 1.00 . A A . 112 GLY O 1 1
8 26489 1 1 113 ALA C C 176.617 1.237 12.616 1.00 . A A . 113 ALA C 1 1
8 26490 1 1 113 ALA CA C 177.927 1.360 13.383 1.00 . A A . 113 ALA CA 1 1
8 26491 1 1 113 ALA CB C 178.451 -0.017 13.766 1.00 . A A . 113 ALA CB 1 1
8 26492 1 1 113 ALA H H 177.797 1.760 15.456 1.00 . A A . 113 ALA H 1 1
8 26493 1 1 113 ALA HA H 178.660 1.837 12.750 1.00 . A A . 113 ALA HA 1 1
8 26494 1 1 113 ALA HB1 H 177.742 -0.502 14.421 1.00 . A A . 113 ALA HB1 1 1
8 26495 1 1 113 ALA HB2 H 179.398 0.086 14.274 1.00 . A A . 113 ALA HB2 1 1
8 26496 1 1 113 ALA HB3 H 178.582 -0.611 12.875 1.00 . A A . 113 ALA HB3 1 1
8 26497 1 1 113 ALA N N 177.752 2.183 14.574 1.00 . A A . 113 ALA N 1 1
8 26498 1 1 113 ALA O O 176.607 1.157 11.388 1.00 . A A . 113 ALA O 1 1
8 26499 1 1 114 PHE C C 173.725 2.474 12.209 1.00 . A A . 114 PHE C 1 1
8 26500 1 1 114 PHE CA C 174.190 1.123 12.744 1.00 . A A . 114 PHE CA 1 1
8 26501 1 1 114 PHE CB C 173.178 0.575 13.755 1.00 . A A . 114 PHE CB 1 1
8 26502 1 1 114 PHE CD1 C 174.160 -1.720 14.045 1.00 . A A . 114 PHE CD1 1 1
8 26503 1 1 114 PHE CD2 C 171.864 -1.542 13.428 1.00 . A A . 114 PHE CD2 1 1
8 26504 1 1 114 PHE CE1 C 174.061 -3.098 14.032 1.00 . A A . 114 PHE CE1 1 1
8 26505 1 1 114 PHE CE2 C 171.758 -2.921 13.414 1.00 . A A . 114 PHE CE2 1 1
8 26506 1 1 114 PHE CG C 173.065 -0.926 13.743 1.00 . A A . 114 PHE CG 1 1
8 26507 1 1 114 PHE CZ C 172.858 -3.701 13.716 1.00 . A A . 114 PHE CZ 1 1
8 26508 1 1 114 PHE H H 175.584 1.316 14.324 1.00 . A A . 114 PHE H 1 1
8 26509 1 1 114 PHE HA H 174.268 0.433 11.916 1.00 . A A . 114 PHE HA 1 1
8 26510 1 1 114 PHE HB2 H 173.473 0.877 14.747 1.00 . A A . 114 PHE HB2 1 1
8 26511 1 1 114 PHE HB3 H 172.203 0.985 13.533 1.00 . A A . 114 PHE HB3 1 1
8 26512 1 1 114 PHE HD1 H 175.102 -1.251 14.292 1.00 . A A . 114 PHE HD1 1 1
8 26513 1 1 114 PHE HD2 H 171.002 -0.934 13.192 1.00 . A A . 114 PHE HD2 1 1
8 26514 1 1 114 PHE HE1 H 174.923 -3.705 14.269 1.00 . A A . 114 PHE HE1 1 1
8 26515 1 1 114 PHE HE2 H 170.815 -3.388 13.167 1.00 . A A . 114 PHE HE2 1 1
8 26516 1 1 114 PHE HZ H 172.777 -4.778 13.706 1.00 . A A . 114 PHE HZ 1 1
8 26517 1 1 114 PHE N N 175.509 1.235 13.351 1.00 . A A . 114 PHE N 1 1
8 26518 1 1 114 PHE O O 173.130 2.550 11.136 1.00 . A A . 114 PHE O 1 1
8 26519 1 1 115 LEU C C 174.397 5.308 11.304 1.00 . A A . 115 LEU C 1 1
8 26520 1 1 115 LEU CA C 173.614 4.888 12.543 1.00 . A A . 115 LEU CA 1 1
8 26521 1 1 115 LEU CB C 173.836 5.897 13.676 1.00 . A A . 115 LEU CB 1 1
8 26522 1 1 115 LEU CD1 C 171.675 7.124 13.287 1.00 . A A . 115 LEU CD1 1 1
8 26523 1 1 115 LEU CD2 C 171.801 5.340 15.038 1.00 . A A . 115 LEU CD2 1 1
8 26524 1 1 115 LEU CG C 172.561 6.448 14.324 1.00 . A A . 115 LEU CG 1 1
8 26525 1 1 115 LEU H H 174.466 3.418 13.819 1.00 . A A . 115 LEU H 1 1
8 26526 1 1 115 LEU HA H 172.563 4.864 12.294 1.00 . A A . 115 LEU HA 1 1
8 26527 1 1 115 LEU HB2 H 174.427 5.419 14.443 1.00 . A A . 115 LEU HB2 1 1
8 26528 1 1 115 LEU HB3 H 174.398 6.729 13.278 1.00 . A A . 115 LEU HB3 1 1
8 26529 1 1 115 LEU HD11 H 170.793 6.525 13.119 1.00 . A A . 115 LEU HD11 1 1
8 26530 1 1 115 LEU HD12 H 172.220 7.230 12.361 1.00 . A A . 115 LEU HD12 1 1
8 26531 1 1 115 LEU HD13 H 171.383 8.101 13.645 1.00 . A A . 115 LEU HD13 1 1
8 26532 1 1 115 LEU HD21 H 170.828 5.221 14.587 1.00 . A A . 115 LEU HD21 1 1
8 26533 1 1 115 LEU HD22 H 171.685 5.598 16.081 1.00 . A A . 115 LEU HD22 1 1
8 26534 1 1 115 LEU HD23 H 172.353 4.415 14.955 1.00 . A A . 115 LEU HD23 1 1
8 26535 1 1 115 LEU HG H 172.834 7.192 15.060 1.00 . A A . 115 LEU HG 1 1
8 26536 1 1 115 LEU N N 174.001 3.542 12.960 1.00 . A A . 115 LEU N 1 1
8 26537 1 1 115 LEU O O 173.820 5.806 10.337 1.00 . A A . 115 LEU O 1 1
8 26538 1 1 116 LEU C C 176.207 4.567 9.001 1.00 . A A . 116 LEU C 1 1
8 26539 1 1 116 LEU CA C 176.558 5.449 10.192 1.00 . A A . 116 LEU CA 1 1
8 26540 1 1 116 LEU CB C 178.043 5.308 10.538 1.00 . A A . 116 LEU CB 1 1
8 26541 1 1 116 LEU CD1 C 178.489 7.298 11.998 1.00 . A A . 116 LEU CD1 1 1
8 26542 1 1 116 LEU CD2 C 180.301 6.413 10.522 1.00 . A A . 116 LEU CD2 1 1
8 26543 1 1 116 LEU CG C 178.802 6.633 10.667 1.00 . A A . 116 LEU CG 1 1
8 26544 1 1 116 LEU H H 176.127 4.711 12.135 1.00 . A A . 116 LEU H 1 1
8 26545 1 1 116 LEU HA H 176.352 6.478 9.932 1.00 . A A . 116 LEU HA 1 1
8 26546 1 1 116 LEU HB2 H 178.125 4.776 11.475 1.00 . A A . 116 LEU HB2 1 1
8 26547 1 1 116 LEU HB3 H 178.519 4.721 9.767 1.00 . A A . 116 LEU HB3 1 1
8 26548 1 1 116 LEU HD11 H 178.458 8.370 11.867 1.00 . A A . 116 LEU HD11 1 1
8 26549 1 1 116 LEU HD12 H 179.253 7.044 12.716 1.00 . A A . 116 LEU HD12 1 1
8 26550 1 1 116 LEU HD13 H 177.529 6.952 12.355 1.00 . A A . 116 LEU HD13 1 1
8 26551 1 1 116 LEU HD21 H 180.639 5.734 11.290 1.00 . A A . 116 LEU HD21 1 1
8 26552 1 1 116 LEU HD22 H 180.815 7.357 10.625 1.00 . A A . 116 LEU HD22 1 1
8 26553 1 1 116 LEU HD23 H 180.512 5.992 9.550 1.00 . A A . 116 LEU HD23 1 1
8 26554 1 1 116 LEU HG H 178.486 7.299 9.878 1.00 . A A . 116 LEU HG 1 1
8 26555 1 1 116 LEU N N 175.715 5.102 11.332 1.00 . A A . 116 LEU N 1 1
8 26556 1 1 116 LEU O O 176.306 4.992 7.853 1.00 . A A . 116 LEU O 1 1
8 26557 1 1 117 GLY C C 174.096 2.824 7.589 1.00 . A A . 117 GLY C 1 1
8 26558 1 1 117 GLY CA C 175.401 2.412 8.242 1.00 . A A . 117 GLY CA 1 1
8 26559 1 1 117 GLY H H 175.746 3.053 10.231 1.00 . A A . 117 GLY H 1 1
8 26560 1 1 117 GLY HA2 H 176.177 2.387 7.491 1.00 . A A . 117 GLY HA2 1 1
8 26561 1 1 117 GLY HA3 H 175.286 1.425 8.665 1.00 . A A . 117 GLY HA3 1 1
8 26562 1 1 117 GLY N N 175.789 3.337 9.292 1.00 . A A . 117 GLY N 1 1
8 26563 1 1 117 GLY O O 173.968 2.783 6.367 1.00 . A A . 117 GLY O 1 1
8 26564 1 1 118 ALA C C 171.961 4.932 7.085 1.00 . A A . 118 ALA C 1 1
8 26565 1 1 118 ALA CA C 171.824 3.660 7.916 1.00 . A A . 118 ALA CA 1 1
8 26566 1 1 118 ALA CB C 170.862 3.888 9.074 1.00 . A A . 118 ALA CB 1 1
8 26567 1 1 118 ALA H H 173.284 3.198 9.383 1.00 . A A . 118 ALA H 1 1
8 26568 1 1 118 ALA HA H 171.421 2.875 7.292 1.00 . A A . 118 ALA HA 1 1
8 26569 1 1 118 ALA HB1 H 171.184 3.311 9.930 1.00 . A A . 118 ALA HB1 1 1
8 26570 1 1 118 ALA HB2 H 169.869 3.578 8.784 1.00 . A A . 118 ALA HB2 1 1
8 26571 1 1 118 ALA HB3 H 170.852 4.937 9.331 1.00 . A A . 118 ALA HB3 1 1
8 26572 1 1 118 ALA N N 173.125 3.220 8.412 1.00 . A A . 118 ALA N 1 1
8 26573 1 1 118 ALA O O 171.381 5.041 6.004 1.00 . A A . 118 ALA O 1 1
8 26574 1 1 119 THR C C 173.694 6.907 5.580 1.00 . A A . 119 THR C 1 1
8 26575 1 1 119 THR CA C 172.954 7.148 6.893 1.00 . A A . 119 THR CA 1 1
8 26576 1 1 119 THR CB C 173.749 8.151 7.755 1.00 . A A . 119 THR CB 1 1
8 26577 1 1 119 THR CG2 C 173.587 9.568 7.228 1.00 . A A . 119 THR CG2 1 1
8 26578 1 1 119 THR H H 173.159 5.745 8.471 1.00 . A A . 119 THR H 1 1
8 26579 1 1 119 THR HA H 171.987 7.579 6.674 1.00 . A A . 119 THR HA 1 1
8 26580 1 1 119 THR HB H 174.795 7.885 7.716 1.00 . A A . 119 THR HB 1 1
8 26581 1 1 119 THR HG1 H 173.597 7.276 9.527 1.00 . A A . 119 THR HG1 1 1
8 26582 1 1 119 THR HG21 H 173.578 9.552 6.148 1.00 . A A . 119 THR HG21 1 1
8 26583 1 1 119 THR HG22 H 174.410 10.177 7.573 1.00 . A A . 119 THR HG22 1 1
8 26584 1 1 119 THR HG23 H 172.658 9.982 7.590 1.00 . A A . 119 THR HG23 1 1
8 26585 1 1 119 THR N N 172.732 5.888 7.597 1.00 . A A . 119 THR N 1 1
8 26586 1 1 119 THR O O 173.371 7.509 4.556 1.00 . A A . 119 THR O 1 1
8 26587 1 1 119 THR OG1 O 173.300 8.098 9.116 1.00 . A A . 119 THR OG1 1 1
8 26588 1 1 120 LEU C C 174.579 4.983 3.391 1.00 . A A . 120 LEU C 1 1
8 26589 1 1 120 LEU CA C 175.458 5.685 4.421 1.00 . A A . 120 LEU CA 1 1
8 26590 1 1 120 LEU CB C 176.647 4.793 4.780 1.00 . A A . 120 LEU CB 1 1
8 26591 1 1 120 LEU CD1 C 178.938 5.339 3.925 1.00 . A A . 120 LEU CD1 1 1
8 26592 1 1 120 LEU CD2 C 177.939 3.086 3.479 1.00 . A A . 120 LEU CD2 1 1
8 26593 1 1 120 LEU CG C 177.654 4.571 3.652 1.00 . A A . 120 LEU CG 1 1
8 26594 1 1 120 LEU H H 174.914 5.585 6.467 1.00 . A A . 120 LEU H 1 1
8 26595 1 1 120 LEU HA H 175.825 6.608 3.995 1.00 . A A . 120 LEU HA 1 1
8 26596 1 1 120 LEU HB2 H 177.166 5.241 5.616 1.00 . A A . 120 LEU HB2 1 1
8 26597 1 1 120 LEU HB3 H 176.266 3.831 5.088 1.00 . A A . 120 LEU HB3 1 1
8 26598 1 1 120 LEU HD11 H 178.705 6.382 4.093 1.00 . A A . 120 LEU HD11 1 1
8 26599 1 1 120 LEU HD12 H 179.599 5.251 3.075 1.00 . A A . 120 LEU HD12 1 1
8 26600 1 1 120 LEU HD13 H 179.421 4.934 4.801 1.00 . A A . 120 LEU HD13 1 1
8 26601 1 1 120 LEU HD21 H 178.771 2.955 2.802 1.00 . A A . 120 LEU HD21 1 1
8 26602 1 1 120 LEU HD22 H 177.066 2.595 3.073 1.00 . A A . 120 LEU HD22 1 1
8 26603 1 1 120 LEU HD23 H 178.182 2.651 4.437 1.00 . A A . 120 LEU HD23 1 1
8 26604 1 1 120 LEU HG H 177.234 4.941 2.727 1.00 . A A . 120 LEU HG 1 1
8 26605 1 1 120 LEU N N 174.686 6.017 5.614 1.00 . A A . 120 LEU N 1 1
8 26606 1 1 120 LEU O O 174.741 5.182 2.191 1.00 . A A . 120 LEU O 1 1
8 26607 1 1 121 ALA C C 171.829 4.403 2.229 1.00 . A A . 121 ALA C 1 1
8 26608 1 1 121 ALA CA C 172.732 3.438 2.992 1.00 . A A . 121 ALA CA 1 1
8 26609 1 1 121 ALA CB C 171.897 2.449 3.790 1.00 . A A . 121 ALA CB 1 1
8 26610 1 1 121 ALA H H 173.563 4.057 4.844 1.00 . A A . 121 ALA H 1 1
8 26611 1 1 121 ALA HA H 173.329 2.882 2.282 1.00 . A A . 121 ALA HA 1 1
8 26612 1 1 121 ALA HB1 H 171.701 1.575 3.187 1.00 . A A . 121 ALA HB1 1 1
8 26613 1 1 121 ALA HB2 H 170.961 2.911 4.068 1.00 . A A . 121 ALA HB2 1 1
8 26614 1 1 121 ALA HB3 H 172.435 2.160 4.681 1.00 . A A . 121 ALA HB3 1 1
8 26615 1 1 121 ALA N N 173.643 4.167 3.871 1.00 . A A . 121 ALA N 1 1
8 26616 1 1 121 ALA O O 171.563 4.213 1.044 1.00 . A A . 121 ALA O 1 1
8 26617 1 1 122 LEU C C 171.320 7.404 1.426 1.00 . A A . 122 LEU C 1 1
8 26618 1 1 122 LEU CA C 170.511 6.453 2.304 1.00 . A A . 122 LEU CA 1 1
8 26619 1 1 122 LEU CB C 169.763 7.246 3.377 1.00 . A A . 122 LEU CB 1 1
8 26620 1 1 122 LEU CD1 C 168.459 6.361 5.329 1.00 . A A . 122 LEU CD1 1 1
8 26621 1 1 122 LEU CD2 C 167.275 7.537 3.464 1.00 . A A . 122 LEU CD2 1 1
8 26622 1 1 122 LEU CG C 168.439 6.628 3.831 1.00 . A A . 122 LEU CG 1 1
8 26623 1 1 122 LEU H H 171.626 5.544 3.862 1.00 . A A . 122 LEU H 1 1
8 26624 1 1 122 LEU HA H 169.793 5.937 1.684 1.00 . A A . 122 LEU HA 1 1
8 26625 1 1 122 LEU HB2 H 170.408 7.345 4.238 1.00 . A A . 122 LEU HB2 1 1
8 26626 1 1 122 LEU HB3 H 169.558 8.232 2.987 1.00 . A A . 122 LEU HB3 1 1
8 26627 1 1 122 LEU HD11 H 168.615 7.290 5.858 1.00 . A A . 122 LEU HD11 1 1
8 26628 1 1 122 LEU HD12 H 169.263 5.676 5.563 1.00 . A A . 122 LEU HD12 1 1
8 26629 1 1 122 LEU HD13 H 167.518 5.926 5.631 1.00 . A A . 122 LEU HD13 1 1
8 26630 1 1 122 LEU HD21 H 166.378 7.189 3.954 1.00 . A A . 122 LEU HD21 1 1
8 26631 1 1 122 LEU HD22 H 167.130 7.521 2.394 1.00 . A A . 122 LEU HD22 1 1
8 26632 1 1 122 LEU HD23 H 167.492 8.546 3.782 1.00 . A A . 122 LEU HD23 1 1
8 26633 1 1 122 LEU HG H 168.300 5.682 3.327 1.00 . A A . 122 LEU HG 1 1
8 26634 1 1 122 LEU N N 171.375 5.449 2.917 1.00 . A A . 122 LEU N 1 1
8 26635 1 1 122 LEU O O 170.760 8.210 0.686 1.00 . A A . 122 LEU O 1 1
8 26636 1 1 123 GLY C C 174.205 7.361 -0.362 1.00 . A A . 123 GLY C 1 1
8 26637 1 1 123 GLY CA C 173.508 8.147 0.728 1.00 . A A . 123 GLY CA 1 1
8 26638 1 1 123 GLY H H 173.029 6.661 2.154 1.00 . A A . 123 GLY H 1 1
8 26639 1 1 123 GLY HA2 H 172.918 8.930 0.273 1.00 . A A . 123 GLY HA2 1 1
8 26640 1 1 123 GLY HA3 H 174.253 8.595 1.369 1.00 . A A . 123 GLY HA3 1 1
8 26641 1 1 123 GLY N N 172.640 7.308 1.526 1.00 . A A . 123 GLY N 1 1
8 26642 1 1 123 GLY O O 174.972 7.914 -1.145 1.00 . A A . 123 GLY O 1 1
8 26643 1 1 124 TRP C C 173.640 5.059 -2.633 1.00 . A A . 124 TRP C 1 1
8 26644 1 1 124 TRP CA C 174.544 5.198 -1.420 1.00 . A A . 124 TRP CA 1 1
8 26645 1 1 124 TRP CB C 174.864 3.824 -0.829 1.00 . A A . 124 TRP CB 1 1
8 26646 1 1 124 TRP CD1 C 176.965 2.374 -1.072 1.00 . A A . 124 TRP CD1 1 1
8 26647 1 1 124 TRP CD2 C 177.367 4.454 -0.339 1.00 . A A . 124 TRP CD2 1 1
8 26648 1 1 124 TRP CE2 C 178.592 3.767 -0.428 1.00 . A A . 124 TRP CE2 1 1
8 26649 1 1 124 TRP CE3 C 177.373 5.783 0.101 1.00 . A A . 124 TRP CE3 1 1
8 26650 1 1 124 TRP CG C 176.336 3.544 -0.754 1.00 . A A . 124 TRP CG 1 1
8 26651 1 1 124 TRP CH2 C 179.781 5.663 0.329 1.00 . A A . 124 TRP CH2 1 1
8 26652 1 1 124 TRP CZ2 C 179.806 4.364 -0.096 1.00 . A A . 124 TRP CZ2 1 1
8 26653 1 1 124 TRP CZ3 C 178.578 6.373 0.429 1.00 . A A . 124 TRP CZ3 1 1
8 26654 1 1 124 TRP H H 173.314 5.673 0.238 1.00 . A A . 124 TRP H 1 1
8 26655 1 1 124 TRP HA H 175.467 5.664 -1.731 1.00 . A A . 124 TRP HA 1 1
8 26656 1 1 124 TRP HB2 H 174.459 3.765 0.171 1.00 . A A . 124 TRP HB2 1 1
8 26657 1 1 124 TRP HB3 H 174.408 3.061 -1.443 1.00 . A A . 124 TRP HB3 1 1
8 26658 1 1 124 TRP HD1 H 176.456 1.487 -1.422 1.00 . A A . 124 TRP HD1 1 1
8 26659 1 1 124 TRP HE1 H 178.990 1.788 -1.036 1.00 . A A . 124 TRP HE1 1 1
8 26660 1 1 124 TRP HE3 H 176.455 6.347 0.186 1.00 . A A . 124 TRP HE3 1 1
8 26661 1 1 124 TRP HH2 H 180.701 6.164 0.596 1.00 . A A . 124 TRP HH2 1 1
8 26662 1 1 124 TRP HZ2 H 180.745 3.831 -0.170 1.00 . A A . 124 TRP HZ2 1 1
8 26663 1 1 124 TRP HZ3 H 178.601 7.400 0.770 1.00 . A A . 124 TRP HZ3 1 1
8 26664 1 1 124 TRP N N 173.934 6.061 -0.416 1.00 . A A . 124 TRP N 1 1
8 26665 1 1 124 TRP NE1 N 178.321 2.498 -0.877 1.00 . A A . 124 TRP NE1 1 1
8 26666 1 1 124 TRP O O 174.023 4.459 -3.639 1.00 . A A . 124 TRP O 1 1
8 26667 1 1 125 THR C C 172.025 6.248 -4.889 1.00 . A A . 125 THR C 1 1
8 26668 1 1 125 THR CA C 171.472 5.589 -3.618 1.00 . A A . 125 THR CA 1 1
8 26669 1 1 125 THR CB C 170.156 6.274 -3.210 1.00 . A A . 125 THR CB 1 1
8 26670 1 1 125 THR CG2 C 168.986 5.307 -3.320 1.00 . A A . 125 THR CG2 1 1
8 26671 1 1 125 THR H H 172.198 6.075 -1.695 1.00 . A A . 125 THR H 1 1
8 26672 1 1 125 THR HA H 171.257 4.553 -3.834 1.00 . A A . 125 THR HA 1 1
8 26673 1 1 125 THR HB H 169.980 7.109 -3.874 1.00 . A A . 125 THR HB 1 1
8 26674 1 1 125 THR HG1 H 169.382 6.913 -1.508 1.00 . A A . 125 THR HG1 1 1
8 26675 1 1 125 THR HG21 H 168.063 5.837 -3.140 1.00 . A A . 125 THR HG21 1 1
8 26676 1 1 125 THR HG22 H 169.099 4.522 -2.587 1.00 . A A . 125 THR HG22 1 1
8 26677 1 1 125 THR HG23 H 168.968 4.876 -4.310 1.00 . A A . 125 THR HG23 1 1
8 26678 1 1 125 THR N N 172.441 5.622 -2.531 1.00 . A A . 125 THR N 1 1
8 26679 1 1 125 THR O O 171.945 5.656 -5.964 1.00 . A A . 125 THR O 1 1
8 26680 1 1 125 THR OG1 O 170.261 6.754 -1.864 1.00 . A A . 125 THR OG1 1 1
8 26681 1 1 126 PRO C C 174.316 7.369 -6.592 1.00 . A A . 126 PRO C 1 1
8 26682 1 1 126 PRO CA C 173.165 8.163 -5.976 1.00 . A A . 126 PRO CA 1 1
8 26683 1 1 126 PRO CB C 173.686 9.490 -5.414 1.00 . A A . 126 PRO CB 1 1
8 26684 1 1 126 PRO CD C 172.675 8.331 -3.594 1.00 . A A . 126 PRO CD 1 1
8 26685 1 1 126 PRO CG C 172.925 9.702 -4.152 1.00 . A A . 126 PRO CG 1 1
8 26686 1 1 126 PRO HA H 172.416 8.354 -6.731 1.00 . A A . 126 PRO HA 1 1
8 26687 1 1 126 PRO HB2 H 174.748 9.410 -5.226 1.00 . A A . 126 PRO HB2 1 1
8 26688 1 1 126 PRO HB3 H 173.501 10.282 -6.124 1.00 . A A . 126 PRO HB3 1 1
8 26689 1 1 126 PRO HD2 H 173.499 8.022 -2.966 1.00 . A A . 126 PRO HD2 1 1
8 26690 1 1 126 PRO HD3 H 171.748 8.310 -3.039 1.00 . A A . 126 PRO HD3 1 1
8 26691 1 1 126 PRO HG2 H 173.513 10.289 -3.462 1.00 . A A . 126 PRO HG2 1 1
8 26692 1 1 126 PRO HG3 H 171.989 10.196 -4.366 1.00 . A A . 126 PRO HG3 1 1
8 26693 1 1 126 PRO N N 172.587 7.485 -4.803 1.00 . A A . 126 PRO N 1 1
8 26694 1 1 126 PRO O O 174.610 7.502 -7.778 1.00 . A A . 126 PRO O 1 1
8 26695 1 1 127 CYS C C 175.611 4.615 -7.163 1.00 . A A . 127 CYS C 1 1
8 26696 1 1 127 CYS CA C 176.078 5.719 -6.224 1.00 . A A . 127 CYS CA 1 1
8 26697 1 1 127 CYS CB C 176.795 5.101 -5.026 1.00 . A A . 127 CYS CB 1 1
8 26698 1 1 127 CYS H H 174.668 6.478 -4.840 1.00 . A A . 127 CYS H 1 1
8 26699 1 1 127 CYS HA H 176.767 6.358 -6.754 1.00 . A A . 127 CYS HA 1 1
8 26700 1 1 127 CYS HB2 H 176.159 5.173 -4.157 1.00 . A A . 127 CYS HB2 1 1
8 26701 1 1 127 CYS HB3 H 176.991 4.058 -5.234 1.00 . A A . 127 CYS HB3 1 1
8 26702 1 1 127 CYS N N 174.958 6.540 -5.773 1.00 . A A . 127 CYS N 1 1
8 26703 1 1 127 CYS O O 176.263 4.323 -8.163 1.00 . A A . 127 CYS O 1 1
8 26704 1 1 127 CYS SG S 178.379 5.895 -4.622 1.00 . A A . 127 CYS SG 1 1
8 26705 1 1 128 ILE C C 172.875 3.474 -8.622 1.00 . A A . 128 ILE C 1 1
8 26706 1 1 128 ILE CA C 173.929 2.932 -7.660 1.00 . A A . 128 ILE CA 1 1
8 26707 1 1 128 ILE CB C 173.315 1.805 -6.799 1.00 . A A . 128 ILE CB 1 1
8 26708 1 1 128 ILE CD1 C 171.100 1.598 -5.552 1.00 . A A . 128 ILE CD1 1 1
8 26709 1 1 128 ILE CG1 C 172.382 2.385 -5.731 1.00 . A A . 128 ILE CG1 1 1
8 26710 1 1 128 ILE CG2 C 174.418 0.973 -6.153 1.00 . A A . 128 ILE CG2 1 1
8 26711 1 1 128 ILE H H 174.000 4.276 -6.024 1.00 . A A . 128 ILE H 1 1
8 26712 1 1 128 ILE HA H 174.741 2.512 -8.238 1.00 . A A . 128 ILE HA 1 1
8 26713 1 1 128 ILE HB H 172.745 1.159 -7.451 1.00 . A A . 128 ILE HB 1 1
8 26714 1 1 128 ILE HD11 H 170.399 1.868 -6.328 1.00 . A A . 128 ILE HD11 1 1
8 26715 1 1 128 ILE HD12 H 170.671 1.824 -4.587 1.00 . A A . 128 ILE HD12 1 1
8 26716 1 1 128 ILE HD13 H 171.314 0.540 -5.612 1.00 . A A . 128 ILE HD13 1 1
8 26717 1 1 128 ILE HG12 H 172.897 2.400 -4.783 1.00 . A A . 128 ILE HG12 1 1
8 26718 1 1 128 ILE HG13 H 172.115 3.396 -6.006 1.00 . A A . 128 ILE HG13 1 1
8 26719 1 1 128 ILE HG21 H 175.379 1.408 -6.382 1.00 . A A . 128 ILE HG21 1 1
8 26720 1 1 128 ILE HG22 H 174.381 -0.037 -6.535 1.00 . A A . 128 ILE HG22 1 1
8 26721 1 1 128 ILE HG23 H 174.277 0.957 -5.082 1.00 . A A . 128 ILE HG23 1 1
8 26722 1 1 128 ILE N N 174.478 4.002 -6.836 1.00 . A A . 128 ILE N 1 1
8 26723 1 1 128 ILE O O 172.230 2.715 -9.344 1.00 . A A . 128 ILE O 1 1
8 26724 1 1 129 GLY C C 171.974 5.147 -10.967 1.00 . A A . 129 GLY C 1 1
8 26725 1 1 129 GLY CA C 171.749 5.451 -9.495 1.00 . A A . 129 GLY CA 1 1
8 26726 1 1 129 GLY H H 173.255 5.339 -8.008 1.00 . A A . 129 GLY H 1 1
8 26727 1 1 129 GLY HA2 H 170.757 5.124 -9.222 1.00 . A A . 129 GLY HA2 1 1
8 26728 1 1 129 GLY HA3 H 171.815 6.520 -9.346 1.00 . A A . 129 GLY HA3 1 1
8 26729 1 1 129 GLY N N 172.713 4.796 -8.621 1.00 . A A . 129 GLY N 1 1
8 26730 1 1 129 GLY O O 171.078 4.619 -11.627 1.00 . A A . 129 GLY O 1 1
8 26731 1 1 130 PRO C C 173.393 3.720 -13.278 1.00 . A A . 130 PRO C 1 1
8 26732 1 1 130 PRO CA C 173.484 5.207 -12.933 1.00 . A A . 130 PRO CA 1 1
8 26733 1 1 130 PRO CB C 174.930 5.701 -13.079 1.00 . A A . 130 PRO CB 1 1
8 26734 1 1 130 PRO CD C 174.282 6.144 -10.825 1.00 . A A . 130 PRO CD 1 1
8 26735 1 1 130 PRO CG C 175.131 6.655 -11.952 1.00 . A A . 130 PRO CG 1 1
8 26736 1 1 130 PRO HA H 172.840 5.768 -13.594 1.00 . A A . 130 PRO HA 1 1
8 26737 1 1 130 PRO HB2 H 175.606 4.861 -13.011 1.00 . A A . 130 PRO HB2 1 1
8 26738 1 1 130 PRO HB3 H 175.051 6.189 -14.035 1.00 . A A . 130 PRO HB3 1 1
8 26739 1 1 130 PRO HD2 H 174.838 5.442 -10.221 1.00 . A A . 130 PRO HD2 1 1
8 26740 1 1 130 PRO HD3 H 173.923 6.964 -10.219 1.00 . A A . 130 PRO HD3 1 1
8 26741 1 1 130 PRO HG2 H 176.171 6.668 -11.662 1.00 . A A . 130 PRO HG2 1 1
8 26742 1 1 130 PRO HG3 H 174.810 7.644 -12.245 1.00 . A A . 130 PRO HG3 1 1
8 26743 1 1 130 PRO N N 173.165 5.473 -11.520 1.00 . A A . 130 PRO N 1 1
8 26744 1 1 130 PRO O O 173.156 3.353 -14.429 1.00 . A A . 130 PRO O 1 1
8 26745 1 1 131 ILE C C 172.066 0.939 -12.492 1.00 . A A . 131 ILE C 1 1
8 26746 1 1 131 ILE CA C 173.516 1.427 -12.457 1.00 . A A . 131 ILE CA 1 1
8 26747 1 1 131 ILE CB C 174.291 0.683 -11.343 1.00 . A A . 131 ILE CB 1 1
8 26748 1 1 131 ILE CD1 C 176.549 1.083 -12.471 1.00 . A A . 131 ILE CD1 1 1
8 26749 1 1 131 ILE CG1 C 175.714 1.244 -11.215 1.00 . A A . 131 ILE CG1 1 1
8 26750 1 1 131 ILE CG2 C 174.335 -0.816 -11.623 1.00 . A A . 131 ILE CG2 1 1
8 26751 1 1 131 ILE H H 173.754 3.232 -11.377 1.00 . A A . 131 ILE H 1 1
8 26752 1 1 131 ILE HA H 173.982 1.198 -13.404 1.00 . A A . 131 ILE HA 1 1
8 26753 1 1 131 ILE HB H 173.768 0.832 -10.411 1.00 . A A . 131 ILE HB 1 1
8 26754 1 1 131 ILE HD11 H 176.548 2.011 -13.026 1.00 . A A . 131 ILE HD11 1 1
8 26755 1 1 131 ILE HD12 H 176.132 0.297 -13.083 1.00 . A A . 131 ILE HD12 1 1
8 26756 1 1 131 ILE HD13 H 177.563 0.828 -12.199 1.00 . A A . 131 ILE HD13 1 1
8 26757 1 1 131 ILE HG12 H 175.659 2.298 -10.989 1.00 . A A . 131 ILE HG12 1 1
8 26758 1 1 131 ILE HG13 H 176.224 0.734 -10.410 1.00 . A A . 131 ILE HG13 1 1
8 26759 1 1 131 ILE HG21 H 175.329 -1.095 -11.941 1.00 . A A . 131 ILE HG21 1 1
8 26760 1 1 131 ILE HG22 H 173.627 -1.058 -12.402 1.00 . A A . 131 ILE HG22 1 1
8 26761 1 1 131 ILE HG23 H 174.080 -1.359 -10.725 1.00 . A A . 131 ILE HG23 1 1
8 26762 1 1 131 ILE N N 173.577 2.872 -12.270 1.00 . A A . 131 ILE N 1 1
8 26763 1 1 131 ILE O O 171.733 0.019 -13.240 1.00 . A A . 131 ILE O 1 1
8 26764 1 1 132 LEU C C 169.112 1.394 -12.989 1.00 . A A . 132 LEU C 1 1
8 26765 1 1 132 LEU CA C 169.788 1.201 -11.634 1.00 . A A . 132 LEU CA 1 1
8 26766 1 1 132 LEU CB C 169.057 2.018 -10.562 1.00 . A A . 132 LEU CB 1 1
8 26767 1 1 132 LEU CD1 C 168.249 0.351 -8.865 1.00 . A A . 132 LEU CD1 1 1
8 26768 1 1 132 LEU CD2 C 166.870 2.373 -9.385 1.00 . A A . 132 LEU CD2 1 1
8 26769 1 1 132 LEU CG C 167.831 1.336 -9.948 1.00 . A A . 132 LEU CG 1 1
8 26770 1 1 132 LEU H H 171.530 2.304 -11.121 1.00 . A A . 132 LEU H 1 1
8 26771 1 1 132 LEU HA H 169.734 0.155 -11.371 1.00 . A A . 132 LEU HA 1 1
8 26772 1 1 132 LEU HB2 H 169.756 2.240 -9.769 1.00 . A A . 132 LEU HB2 1 1
8 26773 1 1 132 LEU HB3 H 168.737 2.949 -11.006 1.00 . A A . 132 LEU HB3 1 1
8 26774 1 1 132 LEU HD11 H 169.327 0.283 -8.836 1.00 . A A . 132 LEU HD11 1 1
8 26775 1 1 132 LEU HD12 H 167.834 -0.622 -9.082 1.00 . A A . 132 LEU HD12 1 1
8 26776 1 1 132 LEU HD13 H 167.885 0.692 -7.907 1.00 . A A . 132 LEU HD13 1 1
8 26777 1 1 132 LEU HD21 H 166.482 2.980 -10.190 1.00 . A A . 132 LEU HD21 1 1
8 26778 1 1 132 LEU HD22 H 167.393 3.003 -8.680 1.00 . A A . 132 LEU HD22 1 1
8 26779 1 1 132 LEU HD23 H 166.054 1.874 -8.885 1.00 . A A . 132 LEU HD23 1 1
8 26780 1 1 132 LEU HG H 167.312 0.784 -10.719 1.00 . A A . 132 LEU HG 1 1
8 26781 1 1 132 LEU N N 171.204 1.572 -11.692 1.00 . A A . 132 LEU N 1 1
8 26782 1 1 132 LEU O O 168.109 0.745 -13.288 1.00 . A A . 132 LEU O 1 1
8 26783 1 1 133 GLY C C 169.183 1.314 -16.016 1.00 . A A . 133 GLY C 1 1
8 26784 1 1 133 GLY CA C 169.116 2.541 -15.125 1.00 . A A . 133 GLY CA 1 1
8 26785 1 1 133 GLY H H 170.461 2.782 -13.502 1.00 . A A . 133 GLY H 1 1
8 26786 1 1 133 GLY HA2 H 168.085 2.842 -15.022 1.00 . A A . 133 GLY HA2 1 1
8 26787 1 1 133 GLY HA3 H 169.672 3.342 -15.592 1.00 . A A . 133 GLY HA3 1 1
8 26788 1 1 133 GLY N N 169.668 2.289 -13.804 1.00 . A A . 133 GLY N 1 1
8 26789 1 1 133 GLY O O 168.291 1.079 -16.830 1.00 . A A . 133 GLY O 1 1
8 26790 1 1 134 ALA C C 169.620 -1.845 -16.033 1.00 . A A . 134 ALA C 1 1
8 26791 1 1 134 ALA CA C 170.428 -0.696 -16.629 1.00 . A A . 134 ALA CA 1 1
8 26792 1 1 134 ALA CB C 171.902 -1.063 -16.698 1.00 . A A . 134 ALA CB 1 1
8 26793 1 1 134 ALA H H 170.921 0.773 -15.184 1.00 . A A . 134 ALA H 1 1
8 26794 1 1 134 ALA HA H 170.077 -0.505 -17.634 1.00 . A A . 134 ALA HA 1 1
8 26795 1 1 134 ALA HB1 H 172.314 -1.090 -15.700 1.00 . A A . 134 ALA HB1 1 1
8 26796 1 1 134 ALA HB2 H 172.430 -0.328 -17.287 1.00 . A A . 134 ALA HB2 1 1
8 26797 1 1 134 ALA HB3 H 172.008 -2.036 -17.155 1.00 . A A . 134 ALA HB3 1 1
8 26798 1 1 134 ALA N N 170.243 0.525 -15.849 1.00 . A A . 134 ALA N 1 1
8 26799 1 1 134 ALA O O 169.303 -2.818 -16.716 1.00 . A A . 134 ALA O 1 1
8 26800 1 1 135 ILE C C 167.029 -2.572 -14.376 1.00 . A A . 135 ILE C 1 1
8 26801 1 1 135 ILE CA C 168.515 -2.740 -14.058 1.00 . A A . 135 ILE CA 1 1
8 26802 1 1 135 ILE CB C 168.732 -2.675 -12.526 1.00 . A A . 135 ILE CB 1 1
8 26803 1 1 135 ILE CD1 C 170.540 -2.478 -10.729 1.00 . A A . 135 ILE CD1 1 1
8 26804 1 1 135 ILE CG1 C 170.230 -2.707 -12.196 1.00 . A A . 135 ILE CG1 1 1
8 26805 1 1 135 ILE CG2 C 168.012 -3.823 -11.827 1.00 . A A . 135 ILE CG2 1 1
8 26806 1 1 135 ILE H H 169.587 -0.927 -14.259 1.00 . A A . 135 ILE H 1 1
8 26807 1 1 135 ILE HA H 168.842 -3.709 -14.409 1.00 . A A . 135 ILE HA 1 1
8 26808 1 1 135 ILE HB H 168.313 -1.747 -12.165 1.00 . A A . 135 ILE HB 1 1
8 26809 1 1 135 ILE HD11 H 170.941 -1.485 -10.596 1.00 . A A . 135 ILE HD11 1 1
8 26810 1 1 135 ILE HD12 H 171.265 -3.206 -10.396 1.00 . A A . 135 ILE HD12 1 1
8 26811 1 1 135 ILE HD13 H 169.634 -2.581 -10.150 1.00 . A A . 135 ILE HD13 1 1
8 26812 1 1 135 ILE HG12 H 170.629 -3.672 -12.471 1.00 . A A . 135 ILE HG12 1 1
8 26813 1 1 135 ILE HG13 H 170.733 -1.939 -12.767 1.00 . A A . 135 ILE HG13 1 1
8 26814 1 1 135 ILE HG21 H 168.695 -4.648 -11.692 1.00 . A A . 135 ILE HG21 1 1
8 26815 1 1 135 ILE HG22 H 167.174 -4.144 -12.429 1.00 . A A . 135 ILE HG22 1 1
8 26816 1 1 135 ILE HG23 H 167.655 -3.491 -10.863 1.00 . A A . 135 ILE HG23 1 1
8 26817 1 1 135 ILE N N 169.295 -1.724 -14.750 1.00 . A A . 135 ILE N 1 1
8 26818 1 1 135 ILE O O 166.288 -3.550 -14.466 1.00 . A A . 135 ILE O 1 1
8 26819 1 1 136 LEU C C 164.832 -1.546 -16.268 1.00 . A A . 136 LEU C 1 1
8 26820 1 1 136 LEU CA C 165.212 -1.022 -14.883 1.00 . A A . 136 LEU CA 1 1
8 26821 1 1 136 LEU CB C 164.950 0.487 -14.801 1.00 . A A . 136 LEU CB 1 1
8 26822 1 1 136 LEU CD1 C 162.589 0.378 -13.954 1.00 . A A . 136 LEU CD1 1 1
8 26823 1 1 136 LEU CD2 C 164.494 0.484 -12.331 1.00 . A A . 136 LEU CD2 1 1
8 26824 1 1 136 LEU CG C 163.983 0.926 -13.696 1.00 . A A . 136 LEU CG 1 1
8 26825 1 1 136 LEU H H 167.250 -0.582 -14.485 1.00 . A A . 136 LEU H 1 1
8 26826 1 1 136 LEU HA H 164.598 -1.521 -14.148 1.00 . A A . 136 LEU HA 1 1
8 26827 1 1 136 LEU HB2 H 165.894 0.986 -14.644 1.00 . A A . 136 LEU HB2 1 1
8 26828 1 1 136 LEU HB3 H 164.546 0.812 -15.749 1.00 . A A . 136 LEU HB3 1 1
8 26829 1 1 136 LEU HD11 H 162.329 -0.326 -13.178 1.00 . A A . 136 LEU HD11 1 1
8 26830 1 1 136 LEU HD12 H 162.569 -0.121 -14.912 1.00 . A A . 136 LEU HD12 1 1
8 26831 1 1 136 LEU HD13 H 161.877 1.191 -13.957 1.00 . A A . 136 LEU HD13 1 1
8 26832 1 1 136 LEU HD21 H 163.899 -0.342 -11.973 1.00 . A A . 136 LEU HD21 1 1
8 26833 1 1 136 LEU HD22 H 164.422 1.308 -11.636 1.00 . A A . 136 LEU HD22 1 1
8 26834 1 1 136 LEU HD23 H 165.525 0.175 -12.415 1.00 . A A . 136 LEU HD23 1 1
8 26835 1 1 136 LEU HG H 163.919 2.005 -13.693 1.00 . A A . 136 LEU HG 1 1
8 26836 1 1 136 LEU N N 166.607 -1.322 -14.568 1.00 . A A . 136 LEU N 1 1
8 26837 1 1 136 LEU O O 163.671 -1.869 -16.520 1.00 . A A . 136 LEU O 1 1
8 26838 1 1 137 THR C C 165.308 -3.638 -18.491 1.00 . A A . 137 THR C 1 1
8 26839 1 1 137 THR CA C 165.574 -2.133 -18.516 1.00 . A A . 137 THR CA 1 1
8 26840 1 1 137 THR CB C 166.767 -1.849 -19.450 1.00 . A A . 137 THR CB 1 1
8 26841 1 1 137 THR CG2 C 166.310 -1.136 -20.716 1.00 . A A . 137 THR CG2 1 1
8 26842 1 1 137 THR H H 166.717 -1.338 -16.916 1.00 . A A . 137 THR H 1 1
8 26843 1 1 137 THR HA H 164.703 -1.630 -18.910 1.00 . A A . 137 THR HA 1 1
8 26844 1 1 137 THR HB H 167.215 -2.792 -19.730 1.00 . A A . 137 THR HB 1 1
8 26845 1 1 137 THR HG1 H 167.375 -0.186 -18.571 1.00 . A A . 137 THR HG1 1 1
8 26846 1 1 137 THR HG21 H 167.173 -0.876 -21.312 1.00 . A A . 137 THR HG21 1 1
8 26847 1 1 137 THR HG22 H 165.772 -0.239 -20.451 1.00 . A A . 137 THR HG22 1 1
8 26848 1 1 137 THR HG23 H 165.664 -1.789 -21.284 1.00 . A A . 137 THR HG23 1 1
8 26849 1 1 137 THR N N 165.814 -1.629 -17.166 1.00 . A A . 137 THR N 1 1
8 26850 1 1 137 THR O O 164.724 -4.191 -19.423 1.00 . A A . 137 THR O 1 1
8 26851 1 1 137 THR OG1 O 167.744 -1.050 -18.774 1.00 . A A . 137 THR OG1 1 1
8 26852 1 1 138 LEU C C 164.126 -6.042 -16.781 1.00 . A A . 138 LEU C 1 1
8 26853 1 1 138 LEU CA C 165.545 -5.726 -17.252 1.00 . A A . 138 LEU CA 1 1
8 26854 1 1 138 LEU CB C 166.570 -6.292 -16.265 1.00 . A A . 138 LEU CB 1 1
8 26855 1 1 138 LEU CD1 C 168.974 -6.584 -15.601 1.00 . A A . 138 LEU CD1 1 1
8 26856 1 1 138 LEU CD2 C 168.243 -7.159 -17.925 1.00 . A A . 138 LEU CD2 1 1
8 26857 1 1 138 LEU CG C 168.026 -6.231 -16.738 1.00 . A A . 138 LEU CG 1 1
8 26858 1 1 138 LEU H H 166.186 -3.788 -16.698 1.00 . A A . 138 LEU H 1 1
8 26859 1 1 138 LEU HA H 165.697 -6.185 -18.217 1.00 . A A . 138 LEU HA 1 1
8 26860 1 1 138 LEU HB2 H 166.489 -5.740 -15.340 1.00 . A A . 138 LEU HB2 1 1
8 26861 1 1 138 LEU HB3 H 166.319 -7.325 -16.072 1.00 . A A . 138 LEU HB3 1 1
8 26862 1 1 138 LEU HD11 H 168.414 -6.691 -14.684 1.00 . A A . 138 LEU HD11 1 1
8 26863 1 1 138 LEU HD12 H 169.706 -5.799 -15.485 1.00 . A A . 138 LEU HD12 1 1
8 26864 1 1 138 LEU HD13 H 169.476 -7.514 -15.826 1.00 . A A . 138 LEU HD13 1 1
8 26865 1 1 138 LEU HD21 H 167.698 -8.079 -17.768 1.00 . A A . 138 LEU HD21 1 1
8 26866 1 1 138 LEU HD22 H 169.295 -7.376 -18.024 1.00 . A A . 138 LEU HD22 1 1
8 26867 1 1 138 LEU HD23 H 167.888 -6.680 -18.826 1.00 . A A . 138 LEU HD23 1 1
8 26868 1 1 138 LEU HG H 168.251 -5.221 -17.056 1.00 . A A . 138 LEU HG 1 1
8 26869 1 1 138 LEU N N 165.734 -4.289 -17.410 1.00 . A A . 138 LEU N 1 1
8 26870 1 1 138 LEU O O 163.661 -7.172 -16.904 1.00 . A A . 138 LEU O 1 1
8 26871 1 1 139 THR C C 161.085 -5.097 -16.931 1.00 . A A . 139 THR C 1 1
8 26872 1 1 139 THR CA C 162.073 -5.216 -15.772 1.00 . A A . 139 THR CA 1 1
8 26873 1 1 139 THR CB C 161.701 -4.185 -14.687 1.00 . A A . 139 THR CB 1 1
8 26874 1 1 139 THR CG2 C 160.902 -4.841 -13.569 1.00 . A A . 139 THR CG2 1 1
8 26875 1 1 139 THR H H 163.869 -4.158 -16.148 1.00 . A A . 139 THR H 1 1
8 26876 1 1 139 THR HA H 161.992 -6.206 -15.345 1.00 . A A . 139 THR HA 1 1
8 26877 1 1 139 THR HB H 161.092 -3.415 -15.137 1.00 . A A . 139 THR HB 1 1
8 26878 1 1 139 THR HG1 H 162.818 -2.631 -14.207 1.00 . A A . 139 THR HG1 1 1
8 26879 1 1 139 THR HG21 H 161.518 -5.574 -13.069 1.00 . A A . 139 THR HG21 1 1
8 26880 1 1 139 THR HG22 H 160.032 -5.327 -13.987 1.00 . A A . 139 THR HG22 1 1
8 26881 1 1 139 THR HG23 H 160.590 -4.089 -12.860 1.00 . A A . 139 THR HG23 1 1
8 26882 1 1 139 THR N N 163.441 -5.037 -16.241 1.00 . A A . 139 THR N 1 1
8 26883 1 1 139 THR O O 159.936 -5.527 -16.830 1.00 . A A . 139 THR O 1 1
8 26884 1 1 139 THR OG1 O 162.884 -3.588 -14.143 1.00 . A A . 139 THR OG1 1 1
8 26885 1 1 140 ALA C C 160.671 -5.614 -20.060 1.00 . A A . 140 ALA C 1 1
8 26886 1 1 140 ALA CA C 160.714 -4.340 -19.219 1.00 . A A . 140 ALA CA 1 1
8 26887 1 1 140 ALA CB C 161.222 -3.170 -20.050 1.00 . A A . 140 ALA CB 1 1
8 26888 1 1 140 ALA H H 162.477 -4.201 -18.055 1.00 . A A . 140 ALA H 1 1
8 26889 1 1 140 ALA HA H 159.712 -4.107 -18.888 1.00 . A A . 140 ALA HA 1 1
8 26890 1 1 140 ALA HB1 H 162.267 -3.316 -20.278 1.00 . A A . 140 ALA HB1 1 1
8 26891 1 1 140 ALA HB2 H 161.101 -2.252 -19.492 1.00 . A A . 140 ALA HB2 1 1
8 26892 1 1 140 ALA HB3 H 160.658 -3.108 -20.969 1.00 . A A . 140 ALA HB3 1 1
8 26893 1 1 140 ALA N N 161.549 -4.517 -18.036 1.00 . A A . 140 ALA N 1 1
8 26894 1 1 140 ALA O O 159.742 -5.826 -20.837 1.00 . A A . 140 ALA O 1 1
8 26895 1 1 141 VAL C C 161.283 -8.893 -19.785 1.00 . A A . 141 VAL C 1 1
8 26896 1 1 141 VAL CA C 161.758 -7.717 -20.639 1.00 . A A . 141 VAL CA 1 1
8 26897 1 1 141 VAL CB C 163.190 -8.005 -21.144 1.00 . A A . 141 VAL CB 1 1
8 26898 1 1 141 VAL CG1 C 163.486 -7.212 -22.408 1.00 . A A . 141 VAL CG1 1 1
8 26899 1 1 141 VAL CG2 C 164.223 -7.701 -20.066 1.00 . A A . 141 VAL CG2 1 1
8 26900 1 1 141 VAL H H 162.401 -6.234 -19.269 1.00 . A A . 141 VAL H 1 1
8 26901 1 1 141 VAL HA H 161.108 -7.629 -21.498 1.00 . A A . 141 VAL HA 1 1
8 26902 1 1 141 VAL HB H 163.256 -9.057 -21.385 1.00 . A A . 141 VAL HB 1 1
8 26903 1 1 141 VAL HG11 H 164.354 -7.628 -22.899 1.00 . A A . 141 VAL HG11 1 1
8 26904 1 1 141 VAL HG12 H 163.679 -6.181 -22.148 1.00 . A A . 141 VAL HG12 1 1
8 26905 1 1 141 VAL HG13 H 162.637 -7.262 -23.073 1.00 . A A . 141 VAL HG13 1 1
8 26906 1 1 141 VAL HG21 H 164.576 -6.688 -20.183 1.00 . A A . 141 VAL HG21 1 1
8 26907 1 1 141 VAL HG22 H 165.053 -8.385 -20.159 1.00 . A A . 141 VAL HG22 1 1
8 26908 1 1 141 VAL HG23 H 163.770 -7.814 -19.090 1.00 . A A . 141 VAL HG23 1 1
8 26909 1 1 141 VAL N N 161.685 -6.461 -19.898 1.00 . A A . 141 VAL N 1 1
8 26910 1 1 141 VAL O O 161.344 -10.046 -20.213 1.00 . A A . 141 VAL O 1 1
8 26911 1 1 142 GLY C C 160.562 -9.310 -16.225 1.00 . A A . 142 GLY C 1 1
8 26912 1 1 142 GLY CA C 160.336 -9.638 -17.689 1.00 . A A . 142 GLY CA 1 1
8 26913 1 1 142 GLY H H 160.790 -7.658 -18.288 1.00 . A A . 142 GLY H 1 1
8 26914 1 1 142 GLY HA2 H 159.279 -9.782 -17.856 1.00 . A A . 142 GLY HA2 1 1
8 26915 1 1 142 GLY HA3 H 160.854 -10.557 -17.925 1.00 . A A . 142 GLY HA3 1 1
8 26916 1 1 142 GLY N N 160.813 -8.593 -18.577 1.00 . A A . 142 GLY N 1 1
8 26917 1 1 142 GLY O O 161.655 -9.518 -15.697 1.00 . A A . 142 GLY O 1 1
8 26918 1 1 143 GLY C C 159.460 -9.659 -13.244 1.00 . A A . 143 GLY C 1 1
8 26919 1 1 143 GLY CA C 159.637 -8.459 -14.156 1.00 . A A . 143 GLY CA 1 1
8 26920 1 1 143 GLY H H 158.676 -8.666 -16.033 1.00 . A A . 143 GLY H 1 1
8 26921 1 1 143 GLY HA2 H 160.612 -8.029 -13.980 1.00 . A A . 143 GLY HA2 1 1
8 26922 1 1 143 GLY HA3 H 158.882 -7.724 -13.915 1.00 . A A . 143 GLY HA3 1 1
8 26923 1 1 143 GLY N N 159.525 -8.805 -15.562 1.00 . A A . 143 GLY N 1 1
8 26924 1 1 143 GLY O O 158.381 -9.872 -12.692 1.00 . A A . 143 GLY O 1 1
8 26925 1 1 144 GLY C C 161.082 -11.390 -10.877 1.00 . A A . 144 GLY C 1 1
8 26926 1 1 144 GLY CA C 160.455 -11.619 -12.240 1.00 . A A . 144 GLY CA 1 1
8 26927 1 1 144 GLY H H 161.351 -10.231 -13.567 1.00 . A A . 144 GLY H 1 1
8 26928 1 1 144 GLY HA2 H 159.419 -11.893 -12.106 1.00 . A A . 144 GLY HA2 1 1
8 26929 1 1 144 GLY HA3 H 160.969 -12.433 -12.729 1.00 . A A . 144 GLY HA3 1 1
8 26930 1 1 144 GLY N N 160.519 -10.446 -13.091 1.00 . A A . 144 GLY N 1 1
8 26931 1 1 144 GLY O O 162.103 -10.713 -10.763 1.00 . A A . 144 GLY O 1 1
8 26932 1 1 145 VAL C C 162.223 -12.674 -8.243 1.00 . A A . 145 VAL C 1 1
8 26933 1 1 145 VAL CA C 160.971 -11.826 -8.474 1.00 . A A . 145 VAL CA 1 1
8 26934 1 1 145 VAL CB C 159.899 -12.211 -7.430 1.00 . A A . 145 VAL CB 1 1
8 26935 1 1 145 VAL CG1 C 158.831 -11.130 -7.335 1.00 . A A . 145 VAL CG1 1 1
8 26936 1 1 145 VAL CG2 C 159.270 -13.561 -7.761 1.00 . A A . 145 VAL CG2 1 1
8 26937 1 1 145 VAL H H 159.665 -12.498 -9.999 1.00 . A A . 145 VAL H 1 1
8 26938 1 1 145 VAL HA H 161.227 -10.786 -8.325 1.00 . A A . 145 VAL HA 1 1
8 26939 1 1 145 VAL HB H 160.380 -12.292 -6.466 1.00 . A A . 145 VAL HB 1 1
8 26940 1 1 145 VAL HG11 H 159.298 -10.182 -7.109 1.00 . A A . 145 VAL HG11 1 1
8 26941 1 1 145 VAL HG12 H 158.132 -11.381 -6.551 1.00 . A A . 145 VAL HG12 1 1
8 26942 1 1 145 VAL HG13 H 158.306 -11.057 -8.275 1.00 . A A . 145 VAL HG13 1 1
8 26943 1 1 145 VAL HG21 H 159.956 -14.141 -8.360 1.00 . A A . 145 VAL HG21 1 1
8 26944 1 1 145 VAL HG22 H 158.353 -13.407 -8.310 1.00 . A A . 145 VAL HG22 1 1
8 26945 1 1 145 VAL HG23 H 159.055 -14.093 -6.845 1.00 . A A . 145 VAL HG23 1 1
8 26946 1 1 145 VAL N N 160.473 -11.969 -9.842 1.00 . A A . 145 VAL N 1 1
8 26947 1 1 145 VAL O O 162.977 -12.441 -7.295 1.00 . A A . 145 VAL O 1 1
8 26948 1 1 146 GLY C C 164.897 -13.786 -9.206 1.00 . A A . 146 GLY C 1 1
8 26949 1 1 146 GLY CA C 163.593 -14.528 -8.999 1.00 . A A . 146 GLY CA 1 1
8 26950 1 1 146 GLY H H 161.792 -13.801 -9.840 1.00 . A A . 146 GLY H 1 1
8 26951 1 1 146 GLY HA2 H 163.599 -14.972 -8.016 1.00 . A A . 146 GLY HA2 1 1
8 26952 1 1 146 GLY HA3 H 163.517 -15.312 -9.738 1.00 . A A . 146 GLY HA3 1 1
8 26953 1 1 146 GLY N N 162.433 -13.659 -9.115 1.00 . A A . 146 GLY N 1 1
8 26954 1 1 146 GLY O O 165.917 -14.149 -8.623 1.00 . A A . 146 GLY O 1 1
8 26955 1 1 147 PHE C C 166.500 -11.198 -9.042 1.00 . A A . 147 PHE C 1 1
8 26956 1 1 147 PHE CA C 166.052 -11.934 -10.301 1.00 . A A . 147 PHE CA 1 1
8 26957 1 1 147 PHE CB C 165.776 -10.930 -11.426 1.00 . A A . 147 PHE CB 1 1
8 26958 1 1 147 PHE CD1 C 166.421 -11.362 -13.815 1.00 . A A . 147 PHE CD1 1 1
8 26959 1 1 147 PHE CD2 C 168.107 -10.611 -12.305 1.00 . A A . 147 PHE CD2 1 1
8 26960 1 1 147 PHE CE1 C 167.349 -11.397 -14.839 1.00 . A A . 147 PHE CE1 1 1
8 26961 1 1 147 PHE CE2 C 169.040 -10.645 -13.325 1.00 . A A . 147 PHE CE2 1 1
8 26962 1 1 147 PHE CG C 166.789 -10.969 -12.538 1.00 . A A . 147 PHE CG 1 1
8 26963 1 1 147 PHE CZ C 168.661 -11.038 -14.594 1.00 . A A . 147 PHE CZ 1 1
8 26964 1 1 147 PHE H H 164.011 -12.490 -10.447 1.00 . A A . 147 PHE H 1 1
8 26965 1 1 147 PHE HA H 166.838 -12.606 -10.610 1.00 . A A . 147 PHE HA 1 1
8 26966 1 1 147 PHE HB2 H 164.806 -11.137 -11.855 1.00 . A A . 147 PHE HB2 1 1
8 26967 1 1 147 PHE HB3 H 165.774 -9.934 -11.012 1.00 . A A . 147 PHE HB3 1 1
8 26968 1 1 147 PHE HD1 H 165.396 -11.643 -14.009 1.00 . A A . 147 PHE HD1 1 1
8 26969 1 1 147 PHE HD2 H 168.404 -10.302 -11.313 1.00 . A A . 147 PHE HD2 1 1
8 26970 1 1 147 PHE HE1 H 167.049 -11.705 -15.831 1.00 . A A . 147 PHE HE1 1 1
8 26971 1 1 147 PHE HE2 H 170.064 -10.362 -13.129 1.00 . A A . 147 PHE HE2 1 1
8 26972 1 1 147 PHE HZ H 169.388 -11.065 -15.392 1.00 . A A . 147 PHE HZ 1 1
8 26973 1 1 147 PHE N N 164.861 -12.735 -10.026 1.00 . A A . 147 PHE N 1 1
8 26974 1 1 147 PHE O O 167.688 -11.157 -8.726 1.00 . A A . 147 PHE O 1 1
8 26975 1 1 148 LEU C C 166.421 -10.830 -6.050 1.00 . A A . 148 LEU C 1 1
8 26976 1 1 148 LEU CA C 165.820 -9.893 -7.093 1.00 . A A . 148 LEU CA 1 1
8 26977 1 1 148 LEU CB C 164.547 -9.243 -6.542 1.00 . A A . 148 LEU CB 1 1
8 26978 1 1 148 LEU CD1 C 163.363 -7.746 -8.174 1.00 . A A . 148 LEU CD1 1 1
8 26979 1 1 148 LEU CD2 C 163.758 -6.970 -5.829 1.00 . A A . 148 LEU CD2 1 1
8 26980 1 1 148 LEU CG C 164.309 -7.796 -6.983 1.00 . A A . 148 LEU CG 1 1
8 26981 1 1 148 LEU H H 164.612 -10.665 -8.653 1.00 . A A . 148 LEU H 1 1
8 26982 1 1 148 LEU HA H 166.540 -9.121 -7.321 1.00 . A A . 148 LEU HA 1 1
8 26983 1 1 148 LEU HB2 H 163.702 -9.838 -6.852 1.00 . A A . 148 LEU HB2 1 1
8 26984 1 1 148 LEU HB3 H 164.599 -9.262 -5.463 1.00 . A A . 148 LEU HB3 1 1
8 26985 1 1 148 LEU HD11 H 162.373 -7.474 -7.837 1.00 . A A . 148 LEU HD11 1 1
8 26986 1 1 148 LEU HD12 H 163.327 -8.715 -8.648 1.00 . A A . 148 LEU HD12 1 1
8 26987 1 1 148 LEU HD13 H 163.716 -7.011 -8.883 1.00 . A A . 148 LEU HD13 1 1
8 26988 1 1 148 LEU HD21 H 163.223 -6.116 -6.218 1.00 . A A . 148 LEU HD21 1 1
8 26989 1 1 148 LEU HD22 H 164.572 -6.630 -5.206 1.00 . A A . 148 LEU HD22 1 1
8 26990 1 1 148 LEU HD23 H 163.084 -7.577 -5.241 1.00 . A A . 148 LEU HD23 1 1
8 26991 1 1 148 LEU HG H 165.249 -7.359 -7.286 1.00 . A A . 148 LEU HG 1 1
8 26992 1 1 148 LEU N N 165.535 -10.617 -8.329 1.00 . A A . 148 LEU N 1 1
8 26993 1 1 148 LEU O O 167.387 -10.478 -5.372 1.00 . A A . 148 LEU O 1 1
8 26994 1 1 149 LEU C C 167.734 -13.499 -5.354 1.00 . A A . 149 LEU C 1 1
8 26995 1 1 149 LEU CA C 166.335 -13.022 -4.978 1.00 . A A . 149 LEU CA 1 1
8 26996 1 1 149 LEU CB C 165.381 -14.217 -4.910 1.00 . A A . 149 LEU CB 1 1
8 26997 1 1 149 LEU CD1 C 163.185 -15.003 -3.992 1.00 . A A . 149 LEU CD1 1 1
8 26998 1 1 149 LEU CD2 C 165.196 -14.892 -2.504 1.00 . A A . 149 LEU CD2 1 1
8 26999 1 1 149 LEU CG C 164.472 -14.253 -3.682 1.00 . A A . 149 LEU CG 1 1
8 27000 1 1 149 LEU H H 165.075 -12.250 -6.497 1.00 . A A . 149 LEU H 1 1
8 27001 1 1 149 LEU HA H 166.378 -12.554 -4.006 1.00 . A A . 149 LEU HA 1 1
8 27002 1 1 149 LEU HB2 H 164.759 -14.206 -5.794 1.00 . A A . 149 LEU HB2 1 1
8 27003 1 1 149 LEU HB3 H 165.972 -15.122 -4.919 1.00 . A A . 149 LEU HB3 1 1
8 27004 1 1 149 LEU HD11 H 162.412 -14.297 -4.258 1.00 . A A . 149 LEU HD11 1 1
8 27005 1 1 149 LEU HD12 H 162.876 -15.564 -3.123 1.00 . A A . 149 LEU HD12 1 1
8 27006 1 1 149 LEU HD13 H 163.352 -15.679 -4.817 1.00 . A A . 149 LEU HD13 1 1
8 27007 1 1 149 LEU HD21 H 165.070 -15.965 -2.542 1.00 . A A . 149 LEU HD21 1 1
8 27008 1 1 149 LEU HD22 H 164.786 -14.514 -1.580 1.00 . A A . 149 LEU HD22 1 1
8 27009 1 1 149 LEU HD23 H 166.249 -14.653 -2.556 1.00 . A A . 149 LEU HD23 1 1
8 27010 1 1 149 LEU HG H 164.210 -13.242 -3.407 1.00 . A A . 149 LEU HG 1 1
8 27011 1 1 149 LEU N N 165.848 -12.028 -5.933 1.00 . A A . 149 LEU N 1 1
8 27012 1 1 149 LEU O O 168.598 -13.655 -4.488 1.00 . A A . 149 LEU O 1 1
8 27013 1 1 150 ALA C C 170.312 -13.117 -6.882 1.00 . A A . 150 ALA C 1 1
8 27014 1 1 150 ALA CA C 169.249 -14.177 -7.143 1.00 . A A . 150 ALA CA 1 1
8 27015 1 1 150 ALA CB C 169.177 -14.507 -8.628 1.00 . A A . 150 ALA CB 1 1
8 27016 1 1 150 ALA H H 167.213 -13.607 -7.289 1.00 . A A . 150 ALA H 1 1
8 27017 1 1 150 ALA HA H 169.515 -15.078 -6.609 1.00 . A A . 150 ALA HA 1 1
8 27018 1 1 150 ALA HB1 H 168.150 -14.693 -8.907 1.00 . A A . 150 ALA HB1 1 1
8 27019 1 1 150 ALA HB2 H 169.770 -15.387 -8.830 1.00 . A A . 150 ALA HB2 1 1
8 27020 1 1 150 ALA HB3 H 169.561 -13.675 -9.199 1.00 . A A . 150 ALA HB3 1 1
8 27021 1 1 150 ALA N N 167.950 -13.731 -6.651 1.00 . A A . 150 ALA N 1 1
8 27022 1 1 150 ALA O O 171.450 -13.442 -6.553 1.00 . A A . 150 ALA O 1 1
8 27023 1 1 151 TYR C C 171.337 -10.734 -5.347 1.00 . A A . 151 TYR C 1 1
8 27024 1 1 151 TYR CA C 170.849 -10.737 -6.793 1.00 . A A . 151 TYR CA 1 1
8 27025 1 1 151 TYR CB C 170.171 -9.404 -7.117 1.00 . A A . 151 TYR CB 1 1
8 27026 1 1 151 TYR CD1 C 171.861 -8.079 -8.443 1.00 . A A . 151 TYR CD1 1 1
8 27027 1 1 151 TYR CD2 C 171.341 -7.347 -6.235 1.00 . A A . 151 TYR CD2 1 1
8 27028 1 1 151 TYR CE1 C 172.753 -7.033 -8.584 1.00 . A A . 151 TYR CE1 1 1
8 27029 1 1 151 TYR CE2 C 172.230 -6.298 -6.370 1.00 . A A . 151 TYR CE2 1 1
8 27030 1 1 151 TYR CG C 171.141 -8.254 -7.269 1.00 . A A . 151 TYR CG 1 1
8 27031 1 1 151 TYR CZ C 172.933 -6.146 -7.544 1.00 . A A . 151 TYR CZ 1 1
8 27032 1 1 151 TYR H H 169.014 -11.657 -7.322 1.00 . A A . 151 TYR H 1 1
8 27033 1 1 151 TYR HA H 171.700 -10.865 -7.445 1.00 . A A . 151 TYR HA 1 1
8 27034 1 1 151 TYR HB2 H 169.624 -9.501 -8.042 1.00 . A A . 151 TYR HB2 1 1
8 27035 1 1 151 TYR HB3 H 169.483 -9.157 -6.322 1.00 . A A . 151 TYR HB3 1 1
8 27036 1 1 151 TYR HD1 H 171.718 -8.775 -9.257 1.00 . A A . 151 TYR HD1 1 1
8 27037 1 1 151 TYR HD2 H 170.790 -7.468 -5.315 1.00 . A A . 151 TYR HD2 1 1
8 27038 1 1 151 TYR HE1 H 173.303 -6.913 -9.506 1.00 . A A . 151 TYR HE1 1 1
8 27039 1 1 151 TYR HE2 H 172.371 -5.602 -5.556 1.00 . A A . 151 TYR HE2 1 1
8 27040 1 1 151 TYR HH H 173.499 -4.495 -8.347 1.00 . A A . 151 TYR HH 1 1
8 27041 1 1 151 TYR N N 169.933 -11.849 -7.031 1.00 . A A . 151 TYR N 1 1
8 27042 1 1 151 TYR O O 172.538 -10.621 -5.089 1.00 . A A . 151 TYR O 1 1
8 27043 1 1 151 TYR OH O 173.821 -5.105 -7.679 1.00 . A A . 151 TYR OH 1 1
8 27044 1 1 152 ILE C C 171.611 -12.092 -2.656 1.00 . A A . 152 ILE C 1 1
8 27045 1 1 152 ILE CA C 170.742 -10.878 -2.986 1.00 . A A . 152 ILE CA 1 1
8 27046 1 1 152 ILE CB C 169.482 -10.885 -2.085 1.00 . A A . 152 ILE CB 1 1
8 27047 1 1 152 ILE CD1 C 167.196 -9.800 -1.741 1.00 . A A . 152 ILE CD1 1 1
8 27048 1 1 152 ILE CG1 C 168.511 -9.772 -2.497 1.00 . A A . 152 ILE CG1 1 1
8 27049 1 1 152 ILE CG2 C 169.872 -10.728 -0.619 1.00 . A A . 152 ILE CG2 1 1
8 27050 1 1 152 ILE H H 169.458 -10.951 -4.676 1.00 . A A . 152 ILE H 1 1
8 27051 1 1 152 ILE HA H 171.305 -9.980 -2.773 1.00 . A A . 152 ILE HA 1 1
8 27052 1 1 152 ILE HB H 168.992 -11.840 -2.200 1.00 . A A . 152 ILE HB 1 1
8 27053 1 1 152 ILE HD11 H 166.440 -9.281 -2.311 1.00 . A A . 152 ILE HD11 1 1
8 27054 1 1 152 ILE HD12 H 167.320 -9.317 -0.783 1.00 . A A . 152 ILE HD12 1 1
8 27055 1 1 152 ILE HD13 H 166.891 -10.825 -1.589 1.00 . A A . 152 ILE HD13 1 1
8 27056 1 1 152 ILE HG12 H 168.975 -8.813 -2.317 1.00 . A A . 152 ILE HG12 1 1
8 27057 1 1 152 ILE HG13 H 168.290 -9.867 -3.552 1.00 . A A . 152 ILE HG13 1 1
8 27058 1 1 152 ILE HG21 H 170.602 -9.938 -0.523 1.00 . A A . 152 ILE HG21 1 1
8 27059 1 1 152 ILE HG22 H 170.294 -11.653 -0.256 1.00 . A A . 152 ILE HG22 1 1
8 27060 1 1 152 ILE HG23 H 168.995 -10.479 -0.038 1.00 . A A . 152 ILE HG23 1 1
8 27061 1 1 152 ILE N N 170.399 -10.863 -4.407 1.00 . A A . 152 ILE N 1 1
8 27062 1 1 152 ILE O O 172.617 -11.969 -1.962 1.00 . A A . 152 ILE O 1 1
8 27063 1 1 153 LEU C C 173.378 -14.400 -3.552 1.00 . A A . 153 LEU C 1 1
8 27064 1 1 153 LEU CA C 171.987 -14.486 -2.926 1.00 . A A . 153 LEU CA 1 1
8 27065 1 1 153 LEU CB C 171.242 -15.705 -3.475 1.00 . A A . 153 LEU CB 1 1
8 27066 1 1 153 LEU CD1 C 170.856 -17.324 -1.592 1.00 . A A . 153 LEU CD1 1 1
8 27067 1 1 153 LEU CD2 C 171.477 -18.172 -3.864 1.00 . A A . 153 LEU CD2 1 1
8 27068 1 1 153 LEU CG C 171.655 -17.045 -2.858 1.00 . A A . 153 LEU CG 1 1
8 27069 1 1 153 LEU H H 170.412 -13.301 -3.720 1.00 . A A . 153 LEU H 1 1
8 27070 1 1 153 LEU HA H 172.097 -14.596 -1.857 1.00 . A A . 153 LEU HA 1 1
8 27071 1 1 153 LEU HB2 H 170.185 -15.563 -3.306 1.00 . A A . 153 LEU HB2 1 1
8 27072 1 1 153 LEU HB3 H 171.415 -15.757 -4.539 1.00 . A A . 153 LEU HB3 1 1
8 27073 1 1 153 LEU HD11 H 169.871 -16.890 -1.684 1.00 . A A . 153 LEU HD11 1 1
8 27074 1 1 153 LEU HD12 H 171.362 -16.889 -0.743 1.00 . A A . 153 LEU HD12 1 1
8 27075 1 1 153 LEU HD13 H 170.767 -18.391 -1.450 1.00 . A A . 153 LEU HD13 1 1
8 27076 1 1 153 LEU HD21 H 172.394 -18.308 -4.419 1.00 . A A . 153 LEU HD21 1 1
8 27077 1 1 153 LEU HD22 H 170.677 -17.925 -4.546 1.00 . A A . 153 LEU HD22 1 1
8 27078 1 1 153 LEU HD23 H 171.235 -19.086 -3.341 1.00 . A A . 153 LEU HD23 1 1
8 27079 1 1 153 LEU HG H 172.700 -17.001 -2.589 1.00 . A A . 153 LEU HG 1 1
8 27080 1 1 153 LEU N N 171.228 -13.260 -3.170 1.00 . A A . 153 LEU N 1 1
8 27081 1 1 153 LEU O O 174.358 -14.870 -2.971 1.00 . A A . 153 LEU O 1 1
8 27082 1 1 154 GLY C C 175.721 -12.845 -4.626 1.00 . A A . 154 GLY C 1 1
8 27083 1 1 154 GLY CA C 174.715 -13.641 -5.433 1.00 . A A . 154 GLY CA 1 1
8 27084 1 1 154 GLY H H 172.622 -13.465 -5.161 1.00 . A A . 154 GLY H 1 1
8 27085 1 1 154 GLY HA2 H 175.126 -14.619 -5.633 1.00 . A A . 154 GLY HA2 1 1
8 27086 1 1 154 GLY HA3 H 174.541 -13.136 -6.371 1.00 . A A . 154 GLY HA3 1 1
8 27087 1 1 154 GLY N N 173.449 -13.798 -4.740 1.00 . A A . 154 GLY N 1 1
8 27088 1 1 154 GLY O O 176.896 -13.193 -4.592 1.00 . A A . 154 GLY O 1 1
8 27089 1 1 155 LEU C C 176.335 -11.545 -1.779 1.00 . A A . 155 LEU C 1 1
8 27090 1 1 155 LEU CA C 176.143 -10.934 -3.168 1.00 . A A . 155 LEU CA 1 1
8 27091 1 1 155 LEU CB C 175.583 -9.516 -3.047 1.00 . A A . 155 LEU CB 1 1
8 27092 1 1 155 LEU CD1 C 175.309 -8.326 -5.237 1.00 . A A . 155 LEU CD1 1 1
8 27093 1 1 155 LEU CD2 C 176.416 -7.167 -3.313 1.00 . A A . 155 LEU CD2 1 1
8 27094 1 1 155 LEU CG C 176.195 -8.500 -4.012 1.00 . A A . 155 LEU CG 1 1
8 27095 1 1 155 LEU H H 174.327 -11.495 -4.121 1.00 . A A . 155 LEU H 1 1
8 27096 1 1 155 LEU HA H 177.103 -10.889 -3.658 1.00 . A A . 155 LEU HA 1 1
8 27097 1 1 155 LEU HB2 H 174.519 -9.554 -3.222 1.00 . A A . 155 LEU HB2 1 1
8 27098 1 1 155 LEU HB3 H 175.754 -9.168 -2.038 1.00 . A A . 155 LEU HB3 1 1
8 27099 1 1 155 LEU HD11 H 174.338 -7.967 -4.930 1.00 . A A . 155 LEU HD11 1 1
8 27100 1 1 155 LEU HD12 H 175.199 -9.277 -5.739 1.00 . A A . 155 LEU HD12 1 1
8 27101 1 1 155 LEU HD13 H 175.761 -7.613 -5.911 1.00 . A A . 155 LEU HD13 1 1
8 27102 1 1 155 LEU HD21 H 175.475 -6.801 -2.931 1.00 . A A . 155 LEU HD21 1 1
8 27103 1 1 155 LEU HD22 H 176.821 -6.454 -4.015 1.00 . A A . 155 LEU HD22 1 1
8 27104 1 1 155 LEU HD23 H 177.108 -7.300 -2.494 1.00 . A A . 155 LEU HD23 1 1
8 27105 1 1 155 LEU HG H 177.156 -8.865 -4.345 1.00 . A A . 155 LEU HG 1 1
8 27106 1 1 155 LEU N N 175.265 -11.764 -3.994 1.00 . A A . 155 LEU N 1 1
8 27107 1 1 155 LEU O O 177.337 -11.282 -1.110 1.00 . A A . 155 LEU O 1 1
8 27108 1 1 156 ALA C C 176.600 -13.987 0.031 1.00 . A A . 156 ALA C 1 1
8 27109 1 1 156 ALA CA C 175.422 -13.016 -0.052 1.00 . A A . 156 ALA CA 1 1
8 27110 1 1 156 ALA CB C 174.119 -13.750 0.226 1.00 . A A . 156 ALA CB 1 1
8 27111 1 1 156 ALA H H 174.572 -12.465 -1.921 1.00 . A A . 156 ALA H 1 1
8 27112 1 1 156 ALA HA H 175.546 -12.256 0.705 1.00 . A A . 156 ALA HA 1 1
8 27113 1 1 156 ALA HB1 H 174.077 -14.647 -0.375 1.00 . A A . 156 ALA HB1 1 1
8 27114 1 1 156 ALA HB2 H 173.285 -13.110 -0.021 1.00 . A A . 156 ALA HB2 1 1
8 27115 1 1 156 ALA HB3 H 174.072 -14.016 1.272 1.00 . A A . 156 ALA HB3 1 1
8 27116 1 1 156 ALA N N 175.364 -12.347 -1.353 1.00 . A A . 156 ALA N 1 1
8 27117 1 1 156 ALA O O 177.246 -14.095 1.074 1.00 . A A . 156 ALA O 1 1
8 27118 1 1 157 VAL C C 179.328 -14.995 -0.771 1.00 . A A . 157 VAL C 1 1
8 27119 1 1 157 VAL CA C 177.973 -15.656 -1.109 1.00 . A A . 157 VAL CA 1 1
8 27120 1 1 157 VAL CB C 178.031 -16.400 -2.473 1.00 . A A . 157 VAL CB 1 1
8 27121 1 1 157 VAL CG1 C 179.416 -16.978 -2.742 1.00 . A A . 157 VAL CG1 1 1
8 27122 1 1 157 VAL CG2 C 176.979 -17.499 -2.513 1.00 . A A . 157 VAL CG2 1 1
8 27123 1 1 157 VAL H H 176.315 -14.564 -1.868 1.00 . A A . 157 VAL H 1 1
8 27124 1 1 157 VAL HA H 177.769 -16.394 -0.345 1.00 . A A . 157 VAL HA 1 1
8 27125 1 1 157 VAL HB H 177.802 -15.695 -3.256 1.00 . A A . 157 VAL HB 1 1
8 27126 1 1 157 VAL HG11 H 180.094 -16.179 -3.006 1.00 . A A . 157 VAL HG11 1 1
8 27127 1 1 157 VAL HG12 H 179.361 -17.686 -3.557 1.00 . A A . 157 VAL HG12 1 1
8 27128 1 1 157 VAL HG13 H 179.776 -17.478 -1.855 1.00 . A A . 157 VAL HG13 1 1
8 27129 1 1 157 VAL HG21 H 177.383 -18.401 -2.076 1.00 . A A . 157 VAL HG21 1 1
8 27130 1 1 157 VAL HG22 H 176.697 -17.692 -3.538 1.00 . A A . 157 VAL HG22 1 1
8 27131 1 1 157 VAL HG23 H 176.108 -17.187 -1.953 1.00 . A A . 157 VAL HG23 1 1
8 27132 1 1 157 VAL N N 176.871 -14.693 -1.068 1.00 . A A . 157 VAL N 1 1
8 27133 1 1 157 VAL O O 180.001 -15.434 0.165 1.00 . A A . 157 VAL O 1 1
8 27134 1 1 158 PRO C C 181.052 -12.639 0.176 1.00 . A A . 158 PRO C 1 1
8 27135 1 1 158 PRO CA C 181.027 -13.249 -1.221 1.00 . A A . 158 PRO CA 1 1
8 27136 1 1 158 PRO CB C 181.101 -12.142 -2.279 1.00 . A A . 158 PRO CB 1 1
8 27137 1 1 158 PRO CD C 179.079 -13.335 -2.666 1.00 . A A . 158 PRO CD 1 1
8 27138 1 1 158 PRO CG C 180.174 -12.577 -3.355 1.00 . A A . 158 PRO CG 1 1
8 27139 1 1 158 PRO HA H 181.868 -13.917 -1.335 1.00 . A A . 158 PRO HA 1 1
8 27140 1 1 158 PRO HB2 H 180.787 -11.204 -1.842 1.00 . A A . 158 PRO HB2 1 1
8 27141 1 1 158 PRO HB3 H 182.115 -12.054 -2.642 1.00 . A A . 158 PRO HB3 1 1
8 27142 1 1 158 PRO HD2 H 178.295 -12.662 -2.349 1.00 . A A . 158 PRO HD2 1 1
8 27143 1 1 158 PRO HD3 H 178.682 -14.095 -3.319 1.00 . A A . 158 PRO HD3 1 1
8 27144 1 1 158 PRO HG2 H 179.771 -11.715 -3.866 1.00 . A A . 158 PRO HG2 1 1
8 27145 1 1 158 PRO HG3 H 180.693 -13.219 -4.052 1.00 . A A . 158 PRO HG3 1 1
8 27146 1 1 158 PRO N N 179.758 -13.935 -1.506 1.00 . A A . 158 PRO N 1 1
8 27147 1 1 158 PRO O O 182.096 -12.619 0.829 1.00 . A A . 158 PRO O 1 1
8 27148 1 1 159 PHE C C 180.119 -12.550 3.041 1.00 . A A . 159 PHE C 1 1
8 27149 1 1 159 PHE CA C 179.792 -11.536 1.954 1.00 . A A . 159 PHE CA 1 1
8 27150 1 1 159 PHE CB C 178.391 -10.959 2.186 1.00 . A A . 159 PHE CB 1 1
8 27151 1 1 159 PHE CD1 C 178.432 -8.491 2.647 1.00 . A A . 159 PHE CD1 1 1
8 27152 1 1 159 PHE CD2 C 178.306 -9.983 4.502 1.00 . A A . 159 PHE CD2 1 1
8 27153 1 1 159 PHE CE1 C 178.420 -7.411 3.511 1.00 . A A . 159 PHE CE1 1 1
8 27154 1 1 159 PHE CE2 C 178.294 -8.909 5.371 1.00 . A A . 159 PHE CE2 1 1
8 27155 1 1 159 PHE CG C 178.375 -9.788 3.131 1.00 . A A . 159 PHE CG 1 1
8 27156 1 1 159 PHE CZ C 178.351 -7.620 4.875 1.00 . A A . 159 PHE CZ 1 1
8 27157 1 1 159 PHE H H 179.099 -12.183 0.056 1.00 . A A . 159 PHE H 1 1
8 27158 1 1 159 PHE HA H 180.513 -10.733 2.005 1.00 . A A . 159 PHE HA 1 1
8 27159 1 1 159 PHE HB2 H 177.983 -10.631 1.242 1.00 . A A . 159 PHE HB2 1 1
8 27160 1 1 159 PHE HB3 H 177.758 -11.730 2.600 1.00 . A A . 159 PHE HB3 1 1
8 27161 1 1 159 PHE HD1 H 178.486 -8.325 1.581 1.00 . A A . 159 PHE HD1 1 1
8 27162 1 1 159 PHE HD2 H 178.261 -10.990 4.892 1.00 . A A . 159 PHE HD2 1 1
8 27163 1 1 159 PHE HE1 H 178.465 -6.405 3.119 1.00 . A A . 159 PHE HE1 1 1
8 27164 1 1 159 PHE HE2 H 178.240 -9.075 6.438 1.00 . A A . 159 PHE HE2 1 1
8 27165 1 1 159 PHE HZ H 178.342 -6.778 5.553 1.00 . A A . 159 PHE HZ 1 1
8 27166 1 1 159 PHE N N 179.896 -12.142 0.630 1.00 . A A . 159 PHE N 1 1
8 27167 1 1 159 PHE O O 180.824 -12.233 3.993 1.00 . A A . 159 PHE O 1 1
8 27168 1 1 160 PHE C C 181.349 -15.193 3.877 1.00 . A A . 160 PHE C 1 1
8 27169 1 1 160 PHE CA C 179.868 -14.818 3.878 1.00 . A A . 160 PHE CA 1 1
8 27170 1 1 160 PHE CB C 179.008 -16.050 3.593 1.00 . A A . 160 PHE CB 1 1
8 27171 1 1 160 PHE CD1 C 176.691 -15.156 3.951 1.00 . A A . 160 PHE CD1 1 1
8 27172 1 1 160 PHE CD2 C 177.456 -16.911 5.370 1.00 . A A . 160 PHE CD2 1 1
8 27173 1 1 160 PHE CE1 C 175.482 -15.138 4.615 1.00 . A A . 160 PHE CE1 1 1
8 27174 1 1 160 PHE CE2 C 176.247 -16.900 6.040 1.00 . A A . 160 PHE CE2 1 1
8 27175 1 1 160 PHE CG C 177.691 -16.040 4.318 1.00 . A A . 160 PHE CG 1 1
8 27176 1 1 160 PHE CZ C 175.258 -16.012 5.662 1.00 . A A . 160 PHE CZ 1 1
8 27177 1 1 160 PHE H H 179.033 -13.962 2.123 1.00 . A A . 160 PHE H 1 1
8 27178 1 1 160 PHE HA H 179.613 -14.428 4.853 1.00 . A A . 160 PHE HA 1 1
8 27179 1 1 160 PHE HB2 H 178.804 -16.101 2.535 1.00 . A A . 160 PHE HB2 1 1
8 27180 1 1 160 PHE HB3 H 179.549 -16.934 3.894 1.00 . A A . 160 PHE HB3 1 1
8 27181 1 1 160 PHE HD1 H 176.865 -14.473 3.130 1.00 . A A . 160 PHE HD1 1 1
8 27182 1 1 160 PHE HD2 H 178.229 -17.607 5.667 1.00 . A A . 160 PHE HD2 1 1
8 27183 1 1 160 PHE HE1 H 174.712 -14.443 4.317 1.00 . A A . 160 PHE HE1 1 1
8 27184 1 1 160 PHE HE2 H 176.076 -17.586 6.858 1.00 . A A . 160 PHE HE2 1 1
8 27185 1 1 160 PHE HZ H 174.313 -16.000 6.185 1.00 . A A . 160 PHE HZ 1 1
8 27186 1 1 160 PHE N N 179.606 -13.768 2.898 1.00 . A A . 160 PHE N 1 1
8 27187 1 1 160 PHE O O 181.933 -15.444 4.931 1.00 . A A . 160 PHE O 1 1
8 27188 1 1 161 VAL C C 184.246 -14.553 3.307 1.00 . A A . 161 VAL C 1 1
8 27189 1 1 161 VAL CA C 183.368 -15.548 2.544 1.00 . A A . 161 VAL CA 1 1
8 27190 1 1 161 VAL CB C 183.799 -15.573 1.058 1.00 . A A . 161 VAL CB 1 1
8 27191 1 1 161 VAL CG1 C 185.284 -15.891 0.928 1.00 . A A . 161 VAL CG1 1 1
8 27192 1 1 161 VAL CG2 C 182.970 -16.577 0.269 1.00 . A A . 161 VAL CG2 1 1
8 27193 1 1 161 VAL H H 181.424 -15.005 1.884 1.00 . A A . 161 VAL H 1 1
8 27194 1 1 161 VAL HA H 183.520 -16.535 2.959 1.00 . A A . 161 VAL HA 1 1
8 27195 1 1 161 VAL HB H 183.627 -14.592 0.641 1.00 . A A . 161 VAL HB 1 1
8 27196 1 1 161 VAL HG11 H 185.471 -16.891 1.288 1.00 . A A . 161 VAL HG11 1 1
8 27197 1 1 161 VAL HG12 H 185.856 -15.185 1.514 1.00 . A A . 161 VAL HG12 1 1
8 27198 1 1 161 VAL HG13 H 185.579 -15.820 -0.109 1.00 . A A . 161 VAL HG13 1 1
8 27199 1 1 161 VAL HG21 H 181.964 -16.199 0.147 1.00 . A A . 161 VAL HG21 1 1
8 27200 1 1 161 VAL HG22 H 182.939 -17.517 0.801 1.00 . A A . 161 VAL HG22 1 1
8 27201 1 1 161 VAL HG23 H 183.417 -16.729 -0.702 1.00 . A A . 161 VAL HG23 1 1
8 27202 1 1 161 VAL N N 181.950 -15.215 2.687 1.00 . A A . 161 VAL N 1 1
8 27203 1 1 161 VAL O O 185.119 -14.950 4.084 1.00 . A A . 161 VAL O 1 1
8 27204 1 1 162 VAL C C 184.428 -12.127 5.245 1.00 . A A . 162 VAL C 1 1
8 27205 1 1 162 VAL CA C 184.793 -12.231 3.764 1.00 . A A . 162 VAL CA 1 1
8 27206 1 1 162 VAL CB C 184.653 -10.847 3.088 1.00 . A A . 162 VAL CB 1 1
8 27207 1 1 162 VAL CG1 C 185.390 -10.832 1.756 1.00 . A A . 162 VAL CG1 1 1
8 27208 1 1 162 VAL CG2 C 183.191 -10.465 2.893 1.00 . A A . 162 VAL CG2 1 1
8 27209 1 1 162 VAL H H 183.298 -12.996 2.465 1.00 . A A . 162 VAL H 1 1
8 27210 1 1 162 VAL HA H 185.832 -12.527 3.695 1.00 . A A . 162 VAL HA 1 1
8 27211 1 1 162 VAL HB H 185.111 -10.110 3.732 1.00 . A A . 162 VAL HB 1 1
8 27212 1 1 162 VAL HG11 H 186.433 -10.604 1.923 1.00 . A A . 162 VAL HG11 1 1
8 27213 1 1 162 VAL HG12 H 184.956 -10.082 1.112 1.00 . A A . 162 VAL HG12 1 1
8 27214 1 1 162 VAL HG13 H 185.304 -11.801 1.288 1.00 . A A . 162 VAL HG13 1 1
8 27215 1 1 162 VAL HG21 H 182.626 -10.746 3.770 1.00 . A A . 162 VAL HG21 1 1
8 27216 1 1 162 VAL HG22 H 182.796 -10.981 2.030 1.00 . A A . 162 VAL HG22 1 1
8 27217 1 1 162 VAL HG23 H 183.115 -9.399 2.741 1.00 . A A . 162 VAL HG23 1 1
8 27218 1 1 162 VAL N N 184.009 -13.261 3.090 1.00 . A A . 162 VAL N 1 1
8 27219 1 1 162 VAL O O 185.295 -11.885 6.079 1.00 . A A . 162 VAL O 1 1
8 27220 1 1 163 ALA C C 183.396 -13.254 7.843 1.00 . A A . 163 ALA C 1 1
8 27221 1 1 163 ALA CA C 182.676 -12.246 6.952 1.00 . A A . 163 ALA CA 1 1
8 27222 1 1 163 ALA CB C 181.174 -12.477 7.016 1.00 . A A . 163 ALA CB 1 1
8 27223 1 1 163 ALA H H 182.490 -12.450 4.846 1.00 . A A . 163 ALA H 1 1
8 27224 1 1 163 ALA HA H 182.876 -11.251 7.322 1.00 . A A . 163 ALA HA 1 1
8 27225 1 1 163 ALA HB1 H 180.729 -12.226 6.063 1.00 . A A . 163 ALA HB1 1 1
8 27226 1 1 163 ALA HB2 H 180.746 -11.855 7.787 1.00 . A A . 163 ALA HB2 1 1
8 27227 1 1 163 ALA HB3 H 180.980 -13.515 7.242 1.00 . A A . 163 ALA HB3 1 1
8 27228 1 1 163 ALA N N 183.145 -12.310 5.566 1.00 . A A . 163 ALA N 1 1
8 27229 1 1 163 ALA O O 183.660 -12.978 9.013 1.00 . A A . 163 ALA O 1 1
8 27230 1 1 164 LEU C C 185.893 -15.186 8.116 1.00 . A A . 164 LEU C 1 1
8 27231 1 1 164 LEU CA C 184.394 -15.462 8.048 1.00 . A A . 164 LEU CA 1 1
8 27232 1 1 164 LEU CB C 184.143 -16.834 7.418 1.00 . A A . 164 LEU CB 1 1
8 27233 1 1 164 LEU CD1 C 183.310 -18.414 9.181 1.00 . A A . 164 LEU CD1 1 1
8 27234 1 1 164 LEU CD2 C 184.932 -19.213 7.451 1.00 . A A . 164 LEU CD2 1 1
8 27235 1 1 164 LEU CG C 184.494 -18.031 8.305 1.00 . A A . 164 LEU CG 1 1
8 27236 1 1 164 LEU H H 183.454 -14.595 6.358 1.00 . A A . 164 LEU H 1 1
8 27237 1 1 164 LEU HA H 183.996 -15.460 9.051 1.00 . A A . 164 LEU HA 1 1
8 27238 1 1 164 LEU HB2 H 183.097 -16.900 7.157 1.00 . A A . 164 LEU HB2 1 1
8 27239 1 1 164 LEU HB3 H 184.727 -16.902 6.513 1.00 . A A . 164 LEU HB3 1 1
8 27240 1 1 164 LEU HD11 H 183.531 -19.330 9.707 1.00 . A A . 164 LEU HD11 1 1
8 27241 1 1 164 LEU HD12 H 182.436 -18.557 8.563 1.00 . A A . 164 LEU HD12 1 1
8 27242 1 1 164 LEU HD13 H 183.120 -17.625 9.896 1.00 . A A . 164 LEU HD13 1 1
8 27243 1 1 164 LEU HD21 H 185.810 -18.943 6.883 1.00 . A A . 164 LEU HD21 1 1
8 27244 1 1 164 LEU HD22 H 184.135 -19.484 6.775 1.00 . A A . 164 LEU HD22 1 1
8 27245 1 1 164 LEU HD23 H 185.163 -20.053 8.091 1.00 . A A . 164 LEU HD23 1 1
8 27246 1 1 164 LEU HG H 185.317 -17.763 8.952 1.00 . A A . 164 LEU HG 1 1
8 27247 1 1 164 LEU N N 183.704 -14.423 7.293 1.00 . A A . 164 LEU N 1 1
8 27248 1 1 164 LEU O O 186.502 -15.281 9.182 1.00 . A A . 164 LEU O 1 1
8 27249 1 1 165 PHE C C 188.301 -13.324 7.719 1.00 . A A . 165 PHE C 1 1
8 27250 1 1 165 PHE CA C 187.914 -14.554 6.900 1.00 . A A . 165 PHE CA 1 1
8 27251 1 1 165 PHE CB C 188.345 -14.363 5.446 1.00 . A A . 165 PHE CB 1 1
8 27252 1 1 165 PHE CD1 C 188.670 -16.435 4.070 1.00 . A A . 165 PHE CD1 1 1
8 27253 1 1 165 PHE CD2 C 190.533 -15.576 5.284 1.00 . A A . 165 PHE CD2 1 1
8 27254 1 1 165 PHE CE1 C 189.454 -17.466 3.590 1.00 . A A . 165 PHE CE1 1 1
8 27255 1 1 165 PHE CE2 C 191.324 -16.604 4.807 1.00 . A A . 165 PHE CE2 1 1
8 27256 1 1 165 PHE CG C 189.200 -15.481 4.923 1.00 . A A . 165 PHE CG 1 1
8 27257 1 1 165 PHE CZ C 190.784 -17.551 3.958 1.00 . A A . 165 PHE CZ 1 1
8 27258 1 1 165 PHE H H 185.933 -14.751 6.162 1.00 . A A . 165 PHE H 1 1
8 27259 1 1 165 PHE HA H 188.432 -15.411 7.305 1.00 . A A . 165 PHE HA 1 1
8 27260 1 1 165 PHE HB2 H 187.466 -14.297 4.823 1.00 . A A . 165 PHE HB2 1 1
8 27261 1 1 165 PHE HB3 H 188.909 -13.446 5.364 1.00 . A A . 165 PHE HB3 1 1
8 27262 1 1 165 PHE HD1 H 187.631 -16.370 3.781 1.00 . A A . 165 PHE HD1 1 1
8 27263 1 1 165 PHE HD2 H 190.956 -14.835 5.947 1.00 . A A . 165 PHE HD2 1 1
8 27264 1 1 165 PHE HE1 H 189.028 -18.205 2.926 1.00 . A A . 165 PHE HE1 1 1
8 27265 1 1 165 PHE HE2 H 192.363 -16.666 5.097 1.00 . A A . 165 PHE HE2 1 1
8 27266 1 1 165 PHE HZ H 191.399 -18.355 3.583 1.00 . A A . 165 PHE HZ 1 1
8 27267 1 1 165 PHE N N 186.480 -14.830 6.975 1.00 . A A . 165 PHE N 1 1
8 27268 1 1 165 PHE O O 189.299 -13.341 8.440 1.00 . A A . 165 PHE O 1 1
8 27269 1 1 166 ALA C C 187.498 -11.187 9.827 1.00 . A A . 166 ALA C 1 1
8 27270 1 1 166 ALA CA C 187.780 -11.025 8.339 1.00 . A A . 166 ALA CA 1 1
8 27271 1 1 166 ALA CB C 186.964 -9.873 7.774 1.00 . A A . 166 ALA CB 1 1
8 27272 1 1 166 ALA H H 186.720 -12.306 7.017 1.00 . A A . 166 ALA H 1 1
8 27273 1 1 166 ALA HA H 188.827 -10.788 8.209 1.00 . A A . 166 ALA HA 1 1
8 27274 1 1 166 ALA HB1 H 186.043 -10.254 7.359 1.00 . A A . 166 ALA HB1 1 1
8 27275 1 1 166 ALA HB2 H 187.530 -9.375 7.000 1.00 . A A . 166 ALA HB2 1 1
8 27276 1 1 166 ALA HB3 H 186.740 -9.172 8.563 1.00 . A A . 166 ALA HB3 1 1
8 27277 1 1 166 ALA N N 187.509 -12.260 7.608 1.00 . A A . 166 ALA N 1 1
8 27278 1 1 166 ALA O O 187.978 -10.406 10.643 1.00 . A A . 166 ALA O 1 1
8 27279 1 1 167 ASP C C 187.528 -13.122 12.306 1.00 . A A . 167 ASP C 1 1
8 27280 1 1 167 ASP CA C 186.368 -12.466 11.565 1.00 . A A . 167 ASP CA 1 1
8 27281 1 1 167 ASP CB C 185.137 -13.364 11.649 1.00 . A A . 167 ASP CB 1 1
8 27282 1 1 167 ASP CG C 184.430 -13.252 12.982 1.00 . A A . 167 ASP CG 1 1
8 27283 1 1 167 ASP H H 186.363 -12.791 9.471 1.00 . A A . 167 ASP H 1 1
8 27284 1 1 167 ASP HA H 186.145 -11.520 12.037 1.00 . A A . 167 ASP HA 1 1
8 27285 1 1 167 ASP HB2 H 184.440 -13.088 10.869 1.00 . A A . 167 ASP HB2 1 1
8 27286 1 1 167 ASP HB3 H 185.439 -14.392 11.509 1.00 . A A . 167 ASP HB3 1 1
8 27287 1 1 167 ASP N N 186.715 -12.202 10.172 1.00 . A A . 167 ASP N 1 1
8 27288 1 1 167 ASP O O 187.806 -12.789 13.455 1.00 . A A . 167 ASP O 1 1
8 27289 1 1 167 ASP OD1 O 184.208 -12.115 13.442 1.00 . A A . 167 ASP OD1 1 1
8 27290 1 1 167 ASP OD2 O 184.093 -14.301 13.564 1.00 . A A . 167 ASP OD2 1 1
8 27291 1 1 168 ARG C C 190.530 -13.839 12.419 1.00 . A A . 168 ARG C 1 1
8 27292 1 1 168 ARG CA C 189.328 -14.764 12.235 1.00 . A A . 168 ARG CA 1 1
8 27293 1 1 168 ARG CB C 189.730 -15.960 11.367 1.00 . A A . 168 ARG CB 1 1
8 27294 1 1 168 ARG CD C 188.434 -17.835 12.433 1.00 . A A . 168 ARG CD 1 1
8 27295 1 1 168 ARG CG C 188.622 -16.987 11.184 1.00 . A A . 168 ARG CG 1 1
8 27296 1 1 168 ARG CZ C 187.070 -19.824 11.927 1.00 . A A . 168 ARG CZ 1 1
8 27297 1 1 168 ARG H H 187.930 -14.272 10.718 1.00 . A A . 168 ARG H 1 1
8 27298 1 1 168 ARG HA H 189.015 -15.123 13.202 1.00 . A A . 168 ARG HA 1 1
8 27299 1 1 168 ARG HB2 H 190.024 -15.601 10.392 1.00 . A A . 168 ARG HB2 1 1
8 27300 1 1 168 ARG HB3 H 190.574 -16.452 11.828 1.00 . A A . 168 ARG HB3 1 1
8 27301 1 1 168 ARG HD2 H 189.306 -17.726 13.060 1.00 . A A . 168 ARG HD2 1 1
8 27302 1 1 168 ARG HD3 H 187.563 -17.483 12.964 1.00 . A A . 168 ARG HD3 1 1
8 27303 1 1 168 ARG HE H 189.065 -19.799 12.026 1.00 . A A . 168 ARG HE 1 1
8 27304 1 1 168 ARG HG2 H 187.697 -16.474 10.967 1.00 . A A . 168 ARG HG2 1 1
8 27305 1 1 168 ARG HG3 H 188.877 -17.635 10.357 1.00 . A A . 168 ARG HG3 1 1
8 27306 1 1 168 ARG HH11 H 186.012 -18.134 12.261 1.00 . A A . 168 ARG HH11 1 1
8 27307 1 1 168 ARG HH12 H 185.068 -19.541 11.899 1.00 . A A . 168 ARG HH12 1 1
8 27308 1 1 168 ARG HH21 H 187.835 -21.658 11.553 1.00 . A A . 168 ARG HH21 1 1
8 27309 1 1 168 ARG HH22 H 186.107 -21.549 11.495 1.00 . A A . 168 ARG HH22 1 1
8 27310 1 1 168 ARG N N 188.200 -14.054 11.636 1.00 . A A . 168 ARG N 1 1
8 27311 1 1 168 ARG NE N 188.257 -19.249 12.111 1.00 . A A . 168 ARG NE 1 1
8 27312 1 1 168 ARG NH1 N 185.959 -19.108 12.037 1.00 . A A . 168 ARG NH1 1 1
8 27313 1 1 168 ARG NH2 N 186.998 -21.116 11.634 1.00 . A A . 168 ARG NH2 1 1
8 27314 1 1 168 ARG O O 191.183 -13.857 13.462 1.00 . A A . 168 ARG O 1 1
8 27315 1 1 169 ILE C C 191.656 -10.885 12.329 1.00 . A A . 169 ILE C 1 1
8 27316 1 1 169 ILE CA C 191.944 -12.105 11.453 1.00 . A A . 169 ILE CA 1 1
8 27317 1 1 169 ILE CB C 192.352 -11.635 10.039 1.00 . A A . 169 ILE CB 1 1
8 27318 1 1 169 ILE CD1 C 191.657 -9.754 8.464 1.00 . A A . 169 ILE CD1 1 1
8 27319 1 1 169 ILE CG1 C 191.202 -10.889 9.358 1.00 . A A . 169 ILE CG1 1 1
8 27320 1 1 169 ILE CG2 C 192.790 -12.825 9.192 1.00 . A A . 169 ILE CG2 1 1
8 27321 1 1 169 ILE H H 190.247 -13.051 10.603 1.00 . A A . 169 ILE H 1 1
8 27322 1 1 169 ILE HA H 192.781 -12.640 11.879 1.00 . A A . 169 ILE HA 1 1
8 27323 1 1 169 ILE HB H 193.196 -10.967 10.138 1.00 . A A . 169 ILE HB 1 1
8 27324 1 1 169 ILE HD11 H 190.964 -9.641 7.643 1.00 . A A . 169 ILE HD11 1 1
8 27325 1 1 169 ILE HD12 H 192.641 -9.972 8.076 1.00 . A A . 169 ILE HD12 1 1
8 27326 1 1 169 ILE HD13 H 191.691 -8.837 9.034 1.00 . A A . 169 ILE HD13 1 1
8 27327 1 1 169 ILE HG12 H 190.642 -11.585 8.751 1.00 . A A . 169 ILE HG12 1 1
8 27328 1 1 169 ILE HG13 H 190.550 -10.476 10.116 1.00 . A A . 169 ILE HG13 1 1
8 27329 1 1 169 ILE HG21 H 193.425 -13.472 9.779 1.00 . A A . 169 ILE HG21 1 1
8 27330 1 1 169 ILE HG22 H 193.335 -12.471 8.329 1.00 . A A . 169 ILE HG22 1 1
8 27331 1 1 169 ILE HG23 H 191.918 -13.374 8.866 1.00 . A A . 169 ILE HG23 1 1
8 27332 1 1 169 ILE N N 190.811 -13.027 11.405 1.00 . A A . 169 ILE N 1 1
8 27333 1 1 169 ILE O O 192.581 -10.202 12.767 1.00 . A A . 169 ILE O 1 1
8 27334 1 1 170 LYS C C 190.547 -9.563 14.816 1.00 . A A . 170 LYS C 1 1
8 27335 1 1 170 LYS CA C 189.966 -9.479 13.407 1.00 . A A . 170 LYS CA 1 1
8 27336 1 1 170 LYS CB C 188.440 -9.402 13.483 1.00 . A A . 170 LYS CB 1 1
8 27337 1 1 170 LYS CD C 186.500 -7.991 12.729 1.00 . A A . 170 LYS CD 1 1
8 27338 1 1 170 LYS CE C 186.444 -7.118 11.487 1.00 . A A . 170 LYS CE 1 1
8 27339 1 1 170 LYS CG C 187.891 -7.992 13.345 1.00 . A A . 170 LYS CG 1 1
8 27340 1 1 170 LYS H H 189.687 -11.213 12.217 1.00 . A A . 170 LYS H 1 1
8 27341 1 1 170 LYS HA H 190.337 -8.584 12.933 1.00 . A A . 170 LYS HA 1 1
8 27342 1 1 170 LYS HB2 H 188.023 -10.006 12.689 1.00 . A A . 170 LYS HB2 1 1
8 27343 1 1 170 LYS HB3 H 188.119 -9.801 14.434 1.00 . A A . 170 LYS HB3 1 1
8 27344 1 1 170 LYS HD2 H 186.237 -9.002 12.458 1.00 . A A . 170 LYS HD2 1 1
8 27345 1 1 170 LYS HD3 H 185.794 -7.616 13.456 1.00 . A A . 170 LYS HD3 1 1
8 27346 1 1 170 LYS HE2 H 185.475 -7.231 11.025 1.00 . A A . 170 LYS HE2 1 1
8 27347 1 1 170 LYS HE3 H 186.584 -6.087 11.780 1.00 . A A . 170 LYS HE3 1 1
8 27348 1 1 170 LYS HG2 H 187.840 -7.538 14.324 1.00 . A A . 170 LYS HG2 1 1
8 27349 1 1 170 LYS HG3 H 188.554 -7.417 12.714 1.00 . A A . 170 LYS HG3 1 1
8 27350 1 1 170 LYS HZ1 H 187.812 -8.471 10.671 1.00 . A A . 170 LYS HZ1 1 1
8 27351 1 1 170 LYS HZ2 H 188.314 -6.853 10.594 1.00 . A A . 170 LYS HZ2 1 1
8 27352 1 1 170 LYS HZ3 H 187.122 -7.418 9.536 1.00 . A A . 170 LYS HZ3 1 1
8 27353 1 1 170 LYS N N 190.375 -10.622 12.587 1.00 . A A . 170 LYS N 1 1
8 27354 1 1 170 LYS NZ N 187.496 -7.490 10.503 1.00 . A A . 170 LYS NZ 1 1
8 27355 1 1 170 LYS O O 190.860 -8.541 15.426 1.00 . A A . 170 LYS O 1 1
8 27356 1 1 171 GLY C C 192.670 -10.514 16.772 1.00 . A A . 171 GLY C 1 1
8 27357 1 1 171 GLY CA C 191.232 -10.982 16.654 1.00 . A A . 171 GLY CA 1 1
8 27358 1 1 171 GLY H H 190.419 -11.561 14.783 1.00 . A A . 171 GLY H 1 1
8 27359 1 1 171 GLY HA2 H 190.628 -10.432 17.362 1.00 . A A . 171 GLY HA2 1 1
8 27360 1 1 171 GLY HA3 H 191.185 -12.033 16.899 1.00 . A A . 171 GLY HA3 1 1
8 27361 1 1 171 GLY N N 190.689 -10.785 15.322 1.00 . A A . 171 GLY N 1 1
8 27362 1 1 171 GLY O O 193.064 -9.947 17.791 1.00 . A A . 171 GLY O 1 1
8 27363 1 1 172 TRP C C 195.016 -8.912 15.236 1.00 . A A . 172 TRP C 1 1
8 27364 1 1 172 TRP CA C 194.855 -10.350 15.719 1.00 . A A . 172 TRP CA 1 1
8 27365 1 1 172 TRP CB C 195.677 -11.296 14.840 1.00 . A A . 172 TRP CB 1 1
8 27366 1 1 172 TRP CD1 C 196.471 -12.770 16.775 1.00 . A A . 172 TRP CD1 1 1
8 27367 1 1 172 TRP CD2 C 198.067 -12.279 15.284 1.00 . A A . 172 TRP CD2 1 1
8 27368 1 1 172 TRP CE2 C 198.629 -13.089 16.290 1.00 . A A . 172 TRP CE2 1 1
8 27369 1 1 172 TRP CE3 C 198.884 -11.845 14.234 1.00 . A A . 172 TRP CE3 1 1
8 27370 1 1 172 TRP CG C 196.686 -12.088 15.615 1.00 . A A . 172 TRP CG 1 1
8 27371 1 1 172 TRP CH2 C 200.744 -13.032 15.237 1.00 . A A . 172 TRP CH2 1 1
8 27372 1 1 172 TRP CZ2 C 199.969 -13.473 16.276 1.00 . A A . 172 TRP CZ2 1 1
8 27373 1 1 172 TRP CZ3 C 200.212 -12.225 14.223 1.00 . A A . 172 TRP CZ3 1 1
8 27374 1 1 172 TRP H H 193.079 -11.199 14.941 1.00 . A A . 172 TRP H 1 1
8 27375 1 1 172 TRP HA H 195.219 -10.417 16.735 1.00 . A A . 172 TRP HA 1 1
8 27376 1 1 172 TRP HB2 H 195.012 -11.991 14.349 1.00 . A A . 172 TRP HB2 1 1
8 27377 1 1 172 TRP HB3 H 196.202 -10.718 14.095 1.00 . A A . 172 TRP HB3 1 1
8 27378 1 1 172 TRP HD1 H 195.520 -12.818 17.284 1.00 . A A . 172 TRP HD1 1 1
8 27379 1 1 172 TRP HE1 H 197.732 -13.923 17.995 1.00 . A A . 172 TRP HE1 1 1
8 27380 1 1 172 TRP HE3 H 198.492 -11.221 13.442 1.00 . A A . 172 TRP HE3 1 1
8 27381 1 1 172 TRP HH2 H 201.789 -13.304 15.188 1.00 . A A . 172 TRP HH2 1 1
8 27382 1 1 172 TRP HZ2 H 200.395 -14.095 17.050 1.00 . A A . 172 TRP HZ2 1 1
8 27383 1 1 172 TRP HZ3 H 200.858 -11.897 13.419 1.00 . A A . 172 TRP HZ3 1 1
8 27384 1 1 172 TRP N N 193.454 -10.751 15.727 1.00 . A A . 172 TRP N 1 1
8 27385 1 1 172 TRP NE1 N 197.633 -13.377 17.189 1.00 . A A . 172 TRP NE1 1 1
8 27386 1 1 172 TRP O O 195.831 -8.159 15.769 1.00 . A A . 172 TRP O 1 1
8 27387 1 1 173 LEU C C 193.843 -6.126 14.690 1.00 . A A . 173 LEU C 1 1
8 27388 1 1 173 LEU CA C 194.275 -7.182 13.671 1.00 . A A . 173 LEU CA 1 1
8 27389 1 1 173 LEU CB C 193.407 -7.082 12.410 1.00 . A A . 173 LEU CB 1 1
8 27390 1 1 173 LEU CD1 C 195.036 -5.760 11.020 1.00 . A A . 173 LEU CD1 1 1
8 27391 1 1 173 LEU CD2 C 195.028 -8.258 10.884 1.00 . A A . 173 LEU CD2 1 1
8 27392 1 1 173 LEU CG C 194.175 -7.013 11.082 1.00 . A A . 173 LEU CG 1 1
8 27393 1 1 173 LEU H H 193.583 -9.182 13.860 1.00 . A A . 173 LEU H 1 1
8 27394 1 1 173 LEU HA H 195.301 -6.987 13.398 1.00 . A A . 173 LEU HA 1 1
8 27395 1 1 173 LEU HB2 H 192.756 -7.943 12.381 1.00 . A A . 173 LEU HB2 1 1
8 27396 1 1 173 LEU HB3 H 192.796 -6.195 12.491 1.00 . A A . 173 LEU HB3 1 1
8 27397 1 1 173 LEU HD11 H 194.496 -4.929 11.448 1.00 . A A . 173 LEU HD11 1 1
8 27398 1 1 173 LEU HD12 H 195.277 -5.539 9.989 1.00 . A A . 173 LEU HD12 1 1
8 27399 1 1 173 LEU HD13 H 195.949 -5.920 11.574 1.00 . A A . 173 LEU HD13 1 1
8 27400 1 1 173 LEU HD21 H 194.501 -8.957 10.251 1.00 . A A . 173 LEU HD21 1 1
8 27401 1 1 173 LEU HD22 H 195.225 -8.717 11.841 1.00 . A A . 173 LEU HD22 1 1
8 27402 1 1 173 LEU HD23 H 195.962 -7.985 10.416 1.00 . A A . 173 LEU HD23 1 1
8 27403 1 1 173 LEU HG H 193.464 -6.964 10.270 1.00 . A A . 173 LEU HG 1 1
8 27404 1 1 173 LEU N N 194.222 -8.532 14.236 1.00 . A A . 173 LEU N 1 1
8 27405 1 1 173 LEU O O 194.081 -4.939 14.490 1.00 . A A . 173 LEU O 1 1
8 27406 1 1 174 ARG C C 193.934 -4.898 17.412 1.00 . A A . 174 ARG C 1 1
8 27407 1 1 174 ARG CA C 192.737 -5.641 16.809 1.00 . A A . 174 ARG CA 1 1
8 27408 1 1 174 ARG CB C 191.986 -6.404 17.906 1.00 . A A . 174 ARG CB 1 1
8 27409 1 1 174 ARG CD C 190.810 -4.668 19.296 1.00 . A A . 174 ARG CD 1 1
8 27410 1 1 174 ARG CG C 190.646 -5.785 18.277 1.00 . A A . 174 ARG CG 1 1
8 27411 1 1 174 ARG CZ C 190.772 -2.204 19.238 1.00 . A A . 174 ARG CZ 1 1
8 27412 1 1 174 ARG H H 192.963 -7.512 15.836 1.00 . A A . 174 ARG H 1 1
8 27413 1 1 174 ARG HA H 192.069 -4.919 16.363 1.00 . A A . 174 ARG HA 1 1
8 27414 1 1 174 ARG HB2 H 191.809 -7.416 17.569 1.00 . A A . 174 ARG HB2 1 1
8 27415 1 1 174 ARG HB3 H 192.603 -6.433 18.793 1.00 . A A . 174 ARG HB3 1 1
8 27416 1 1 174 ARG HD2 H 190.243 -4.916 20.181 1.00 . A A . 174 ARG HD2 1 1
8 27417 1 1 174 ARG HD3 H 191.856 -4.584 19.552 1.00 . A A . 174 ARG HD3 1 1
8 27418 1 1 174 ARG HE H 189.677 -3.393 18.064 1.00 . A A . 174 ARG HE 1 1
8 27419 1 1 174 ARG HG2 H 190.187 -5.383 17.387 1.00 . A A . 174 ARG HG2 1 1
8 27420 1 1 174 ARG HG3 H 190.009 -6.552 18.697 1.00 . A A . 174 ARG HG3 1 1
8 27421 1 1 174 ARG HH11 H 192.036 -3.004 20.596 1.00 . A A . 174 ARG HH11 1 1
8 27422 1 1 174 ARG HH12 H 191.999 -1.274 20.549 1.00 . A A . 174 ARG HH12 1 1
8 27423 1 1 174 ARG HH21 H 189.613 -1.106 17.995 1.00 . A A . 174 ARG HH21 1 1
8 27424 1 1 174 ARG HH22 H 190.620 -0.196 19.070 1.00 . A A . 174 ARG HH22 1 1
8 27425 1 1 174 ARG N N 193.176 -6.558 15.758 1.00 . A A . 174 ARG N 1 1
8 27426 1 1 174 ARG NE N 190.343 -3.380 18.782 1.00 . A A . 174 ARG NE 1 1
8 27427 1 1 174 ARG NH1 N 191.677 -2.156 20.207 1.00 . A A . 174 ARG NH1 1 1
8 27428 1 1 174 ARG NH2 N 190.296 -1.077 18.726 1.00 . A A . 174 ARG NH2 1 1
8 27429 1 1 174 ARG O O 193.942 -3.671 17.484 1.00 . A A . 174 ARG O 1 1
8 27430 1 1 175 ARG C C 197.237 -4.833 17.386 1.00 . A A . 175 ARG C 1 1
8 27431 1 1 175 ARG CA C 196.140 -5.051 18.430 1.00 . A A . 175 ARG CA 1 1
8 27432 1 1 175 ARG CB C 196.668 -5.926 19.573 1.00 . A A . 175 ARG CB 1 1
8 27433 1 1 175 ARG CD C 195.988 -4.407 21.468 1.00 . A A . 175 ARG CD 1 1
8 27434 1 1 175 ARG CG C 197.141 -5.131 20.785 1.00 . A A . 175 ARG CG 1 1
8 27435 1 1 175 ARG CZ C 196.505 -2.386 22.792 1.00 . A A . 175 ARG CZ 1 1
8 27436 1 1 175 ARG H H 194.885 -6.624 17.764 1.00 . A A . 175 ARG H 1 1
8 27437 1 1 175 ARG HA H 195.857 -4.091 18.833 1.00 . A A . 175 ARG HA 1 1
8 27438 1 1 175 ARG HB2 H 195.882 -6.594 19.892 1.00 . A A . 175 ARG HB2 1 1
8 27439 1 1 175 ARG HB3 H 197.499 -6.510 19.208 1.00 . A A . 175 ARG HB3 1 1
8 27440 1 1 175 ARG HD2 H 195.096 -4.534 20.872 1.00 . A A . 175 ARG HD2 1 1
8 27441 1 1 175 ARG HD3 H 195.833 -4.844 22.443 1.00 . A A . 175 ARG HD3 1 1
8 27442 1 1 175 ARG HE H 196.244 -2.425 20.811 1.00 . A A . 175 ARG HE 1 1
8 27443 1 1 175 ARG HG2 H 197.596 -5.808 21.493 1.00 . A A . 175 ARG HG2 1 1
8 27444 1 1 175 ARG HG3 H 197.870 -4.402 20.462 1.00 . A A . 175 ARG HG3 1 1
8 27445 1 1 175 ARG HH11 H 196.371 -4.085 23.880 1.00 . A A . 175 ARG HH11 1 1
8 27446 1 1 175 ARG HH12 H 196.724 -2.652 24.786 1.00 . A A . 175 ARG HH12 1 1
8 27447 1 1 175 ARG HH21 H 196.703 -0.536 22.000 1.00 . A A . 175 ARG HH21 1 1
8 27448 1 1 175 ARG HH22 H 196.912 -0.632 23.715 1.00 . A A . 175 ARG HH22 1 1
8 27449 1 1 175 ARG N N 194.946 -5.650 17.839 1.00 . A A . 175 ARG N 1 1
8 27450 1 1 175 ARG NE N 196.255 -2.977 21.623 1.00 . A A . 175 ARG NE 1 1
8 27451 1 1 175 ARG NH1 N 196.536 -3.099 23.911 1.00 . A A . 175 ARG NH1 1 1
8 27452 1 1 175 ARG NH2 N 196.724 -1.077 22.840 1.00 . A A . 175 ARG NH2 1 1
8 27453 1 1 175 ARG O O 198.029 -3.899 17.496 1.00 . A A . 175 ARG O 1 1
8 27454 1 1 176 ALA C C 197.873 -4.600 14.225 1.00 . A A . 176 ALA C 1 1
8 27455 1 1 176 ALA CA C 198.291 -5.583 15.316 1.00 . A A . 176 ALA CA 1 1
8 27456 1 1 176 ALA CB C 198.582 -6.947 14.706 1.00 . A A . 176 ALA CB 1 1
8 27457 1 1 176 ALA H H 196.616 -6.416 16.322 1.00 . A A . 176 ALA H 1 1
8 27458 1 1 176 ALA HA H 199.200 -5.222 15.773 1.00 . A A . 176 ALA HA 1 1
8 27459 1 1 176 ALA HB1 H 199.414 -7.403 15.223 1.00 . A A . 176 ALA HB1 1 1
8 27460 1 1 176 ALA HB2 H 198.830 -6.827 13.662 1.00 . A A . 176 ALA HB2 1 1
8 27461 1 1 176 ALA HB3 H 197.710 -7.578 14.800 1.00 . A A . 176 ALA HB3 1 1
8 27462 1 1 176 ALA N N 197.279 -5.691 16.368 1.00 . A A . 176 ALA N 1 1
8 27463 1 1 176 ALA O O 198.566 -4.446 13.217 1.00 . A A . 176 ALA O 1 1
8 27464 1 1 177 GLY C C 196.924 -1.619 13.538 1.00 . A A . 177 GLY C 1 1
8 27465 1 1 177 GLY CA C 196.251 -2.976 13.449 1.00 . A A . 177 GLY CA 1 1
8 27466 1 1 177 GLY H H 196.238 -4.084 15.254 1.00 . A A . 177 GLY H 1 1
8 27467 1 1 177 GLY HA2 H 196.416 -3.380 12.460 1.00 . A A . 177 GLY HA2 1 1
8 27468 1 1 177 GLY HA3 H 195.189 -2.846 13.597 1.00 . A A . 177 GLY HA3 1 1
8 27469 1 1 177 GLY N N 196.745 -3.929 14.428 1.00 . A A . 177 GLY N 1 1
8 27470 1 1 177 GLY O O 196.302 -0.589 13.267 1.00 . A A . 177 GLY O 1 1
8 27471 1 1 178 ARG C C 199.425 0.100 12.648 1.00 . A A . 178 ARG C 1 1
8 27472 1 1 178 ARG CA C 198.958 -0.380 14.017 1.00 . A A . 178 ARG CA 1 1
8 27473 1 1 178 ARG CB C 200.158 -0.576 14.944 1.00 . A A . 178 ARG CB 1 1
8 27474 1 1 178 ARG CD C 200.128 0.942 16.946 1.00 . A A . 178 ARG CD 1 1
8 27475 1 1 178 ARG CG C 199.812 -0.450 16.420 1.00 . A A . 178 ARG CG 1 1
8 27476 1 1 178 ARG CZ C 198.987 3.124 16.999 1.00 . A A . 178 ARG CZ 1 1
8 27477 1 1 178 ARG H H 198.645 -2.471 14.083 1.00 . A A . 178 ARG H 1 1
8 27478 1 1 178 ARG HA H 198.304 0.367 14.442 1.00 . A A . 178 ARG HA 1 1
8 27479 1 1 178 ARG HB2 H 200.572 -1.559 14.775 1.00 . A A . 178 ARG HB2 1 1
8 27480 1 1 178 ARG HB3 H 200.906 0.166 14.706 1.00 . A A . 178 ARG HB3 1 1
8 27481 1 1 178 ARG HD2 H 200.056 0.931 18.023 1.00 . A A . 178 ARG HD2 1 1
8 27482 1 1 178 ARG HD3 H 201.135 1.203 16.655 1.00 . A A . 178 ARG HD3 1 1
8 27483 1 1 178 ARG HE H 198.727 1.734 15.593 1.00 . A A . 178 ARG HE 1 1
8 27484 1 1 178 ARG HG2 H 198.757 -0.641 16.550 1.00 . A A . 178 ARG HG2 1 1
8 27485 1 1 178 ARG HG3 H 200.384 -1.177 16.979 1.00 . A A . 178 ARG HG3 1 1
8 27486 1 1 178 ARG HH11 H 200.272 2.800 18.524 1.00 . A A . 178 ARG HH11 1 1
8 27487 1 1 178 ARG HH12 H 199.459 4.328 18.554 1.00 . A A . 178 ARG HH12 1 1
8 27488 1 1 178 ARG HH21 H 197.650 3.740 15.613 1.00 . A A . 178 ARG HH21 1 1
8 27489 1 1 178 ARG HH22 H 197.964 4.864 16.894 1.00 . A A . 178 ARG HH22 1 1
8 27490 1 1 178 ARG N N 198.200 -1.616 13.898 1.00 . A A . 178 ARG N 1 1
8 27491 1 1 178 ARG NE N 199.207 1.948 16.420 1.00 . A A . 178 ARG NE 1 1
8 27492 1 1 178 ARG NH1 N 199.624 3.444 18.118 1.00 . A A . 178 ARG NH1 1 1
8 27493 1 1 178 ARG NH2 N 198.131 3.979 16.458 1.00 . A A . 178 ARG NH2 1 1
8 27494 1 1 178 ARG O O 199.408 1.294 12.358 1.00 . A A . 178 ARG O 1 1
8 27495 1 1 179 ILE C C 199.139 -0.109 9.554 1.00 . A A . 179 ILE C 1 1
8 27496 1 1 179 ILE CA C 200.301 -0.519 10.459 1.00 . A A . 179 ILE CA 1 1
8 27497 1 1 179 ILE CB C 201.058 -1.710 9.824 1.00 . A A . 179 ILE CB 1 1
8 27498 1 1 179 ILE CD1 C 203.187 -1.344 11.189 1.00 . A A . 179 ILE CD1 1 1
8 27499 1 1 179 ILE CG1 C 202.067 -2.298 10.820 1.00 . A A . 179 ILE CG1 1 1
8 27500 1 1 179 ILE CG2 C 201.765 -1.280 8.543 1.00 . A A . 179 ILE CG2 1 1
8 27501 1 1 179 ILE H H 199.799 -1.781 12.085 1.00 . A A . 179 ILE H 1 1
8 27502 1 1 179 ILE HA H 200.985 0.312 10.543 1.00 . A A . 179 ILE HA 1 1
8 27503 1 1 179 ILE HB H 200.335 -2.469 9.565 1.00 . A A . 179 ILE HB 1 1
8 27504 1 1 179 ILE HD11 H 202.850 -0.676 11.968 1.00 . A A . 179 ILE HD11 1 1
8 27505 1 1 179 ILE HD12 H 203.471 -0.769 10.319 1.00 . A A . 179 ILE HD12 1 1
8 27506 1 1 179 ILE HD13 H 204.039 -1.906 11.541 1.00 . A A . 179 ILE HD13 1 1
8 27507 1 1 179 ILE HG12 H 201.551 -2.567 11.728 1.00 . A A . 179 ILE HG12 1 1
8 27508 1 1 179 ILE HG13 H 202.513 -3.183 10.390 1.00 . A A . 179 ILE HG13 1 1
8 27509 1 1 179 ILE HG21 H 202.312 -0.365 8.725 1.00 . A A . 179 ILE HG21 1 1
8 27510 1 1 179 ILE HG22 H 201.035 -1.114 7.767 1.00 . A A . 179 ILE HG22 1 1
8 27511 1 1 179 ILE HG23 H 202.452 -2.054 8.234 1.00 . A A . 179 ILE HG23 1 1
8 27512 1 1 179 ILE N N 199.825 -0.844 11.801 1.00 . A A . 179 ILE N 1 1
8 27513 1 1 179 ILE O O 199.299 0.714 8.650 1.00 . A A . 179 ILE O 1 1
8 27514 1 1 180 SER C C 196.323 1.081 9.233 1.00 . A A . 180 SER C 1 1
8 27515 1 1 180 SER CA C 196.766 -0.367 9.040 1.00 . A A . 180 SER CA 1 1
8 27516 1 1 180 SER CB C 195.631 -1.311 9.428 1.00 . A A . 180 SER CB 1 1
8 27517 1 1 180 SER H H 197.891 -1.301 10.570 1.00 . A A . 180 SER H 1 1
8 27518 1 1 180 SER HA H 197.008 -0.520 8.000 1.00 . A A . 180 SER HA 1 1
8 27519 1 1 180 SER HB2 H 194.757 -0.731 9.687 1.00 . A A . 180 SER HB2 1 1
8 27520 1 1 180 SER HB3 H 195.402 -1.959 8.595 1.00 . A A . 180 SER HB3 1 1
8 27521 1 1 180 SER HG H 195.575 -1.759 11.334 1.00 . A A . 180 SER HG 1 1
8 27522 1 1 180 SER N N 197.960 -0.667 9.824 1.00 . A A . 180 SER N 1 1
8 27523 1 1 180 SER O O 195.545 1.607 8.440 1.00 . A A . 180 SER O 1 1
8 27524 1 1 180 SER OG O 195.995 -2.107 10.540 1.00 . A A . 180 SER OG 1 1
8 27525 1 1 181 HIS C C 196.935 4.037 9.469 1.00 . A A . 181 HIS C 1 1
8 27526 1 1 181 HIS CA C 196.486 3.104 10.593 1.00 . A A . 181 HIS CA 1 1
8 27527 1 1 181 HIS CB C 197.133 3.531 11.913 1.00 . A A . 181 HIS CB 1 1
8 27528 1 1 181 HIS CD2 C 195.621 4.406 13.818 1.00 . A A . 181 HIS CD2 1 1
8 27529 1 1 181 HIS CE1 C 195.035 2.527 14.712 1.00 . A A . 181 HIS CE1 1 1
8 27530 1 1 181 HIS CG C 196.222 3.428 13.098 1.00 . A A . 181 HIS CG 1 1
8 27531 1 1 181 HIS H H 197.440 1.237 10.884 1.00 . A A . 181 HIS H 1 1
8 27532 1 1 181 HIS HA H 195.412 3.169 10.691 1.00 . A A . 181 HIS HA 1 1
8 27533 1 1 181 HIS HB2 H 197.994 2.907 12.103 1.00 . A A . 181 HIS HB2 1 1
8 27534 1 1 181 HIS HB3 H 197.453 4.559 11.829 1.00 . A A . 181 HIS HB3 1 1
8 27535 1 1 181 HIS HD1 H 196.104 1.334 13.389 1.00 . A A . 181 HIS HD1 1 1
8 27536 1 1 181 HIS HD2 H 195.702 5.467 13.637 1.00 . A A . 181 HIS HD2 1 1
8 27537 1 1 181 HIS HE1 H 194.581 1.788 15.357 1.00 . A A . 181 HIS HE1 1 1
8 27538 1 1 181 HIS N N 196.825 1.717 10.291 1.00 . A A . 181 HIS N 1 1
8 27539 1 1 181 HIS ND1 N 195.839 2.237 13.679 1.00 . A A . 181 HIS ND1 1 1
8 27540 1 1 181 HIS NE2 N 194.872 3.829 14.840 1.00 . A A . 181 HIS NE2 1 1
8 27541 1 1 181 HIS O O 196.234 4.986 9.122 1.00 . A A . 181 HIS O 1 1
8 27542 1 1 182 TYR C C 197.894 4.279 6.504 1.00 . A A . 182 TYR C 1 1
8 27543 1 1 182 TYR CA C 198.634 4.575 7.805 1.00 . A A . 182 TYR CA 1 1
8 27544 1 1 182 TYR CB C 200.134 4.330 7.625 1.00 . A A . 182 TYR CB 1 1
8 27545 1 1 182 TYR CD1 C 201.728 5.307 9.327 1.00 . A A . 182 TYR CD1 1 1
8 27546 1 1 182 TYR CD2 C 201.079 6.669 7.480 1.00 . A A . 182 TYR CD2 1 1
8 27547 1 1 182 TYR CE1 C 202.513 6.335 9.813 1.00 . A A . 182 TYR CE1 1 1
8 27548 1 1 182 TYR CE2 C 201.863 7.700 7.961 1.00 . A A . 182 TYR CE2 1 1
8 27549 1 1 182 TYR CG C 200.997 5.456 8.154 1.00 . A A . 182 TYR CG 1 1
8 27550 1 1 182 TYR CZ C 202.577 7.528 9.127 1.00 . A A . 182 TYR CZ 1 1
8 27551 1 1 182 TYR H H 198.615 2.978 9.201 1.00 . A A . 182 TYR H 1 1
8 27552 1 1 182 TYR HA H 198.475 5.611 8.065 1.00 . A A . 182 TYR HA 1 1
8 27553 1 1 182 TYR HB2 H 200.411 3.426 8.146 1.00 . A A . 182 TYR HB2 1 1
8 27554 1 1 182 TYR HB3 H 200.349 4.213 6.572 1.00 . A A . 182 TYR HB3 1 1
8 27555 1 1 182 TYR HD1 H 201.676 4.371 9.863 1.00 . A A . 182 TYR HD1 1 1
8 27556 1 1 182 TYR HD2 H 200.517 6.801 6.567 1.00 . A A . 182 TYR HD2 1 1
8 27557 1 1 182 TYR HE1 H 203.073 6.199 10.726 1.00 . A A . 182 TYR HE1 1 1
8 27558 1 1 182 TYR HE2 H 201.913 8.635 7.423 1.00 . A A . 182 TYR HE2 1 1
8 27559 1 1 182 TYR HH H 204.283 8.300 9.559 1.00 . A A . 182 TYR HH 1 1
8 27560 1 1 182 TYR N N 198.104 3.756 8.892 1.00 . A A . 182 TYR N 1 1
8 27561 1 1 182 TYR O O 197.781 5.138 5.628 1.00 . A A . 182 TYR O 1 1
8 27562 1 1 182 TYR OH O 203.359 8.554 9.607 1.00 . A A . 182 TYR OH 1 1
8 27563 1 1 183 VAL C C 195.230 3.231 5.222 1.00 . A A . 183 VAL C 1 1
8 27564 1 1 183 VAL CA C 196.636 2.628 5.218 1.00 . A A . 183 VAL CA 1 1
8 27565 1 1 183 VAL CB C 196.537 1.085 5.147 1.00 . A A . 183 VAL CB 1 1
8 27566 1 1 183 VAL CG1 C 196.156 0.628 3.745 1.00 . A A . 183 VAL CG1 1 1
8 27567 1 1 183 VAL CG2 C 197.849 0.440 5.577 1.00 . A A . 183 VAL CG2 1 1
8 27568 1 1 183 VAL H H 197.501 2.430 7.138 1.00 . A A . 183 VAL H 1 1
8 27569 1 1 183 VAL HA H 197.165 2.977 4.342 1.00 . A A . 183 VAL HA 1 1
8 27570 1 1 183 VAL HB H 195.763 0.764 5.827 1.00 . A A . 183 VAL HB 1 1
8 27571 1 1 183 VAL HG11 H 195.819 -0.398 3.779 1.00 . A A . 183 VAL HG11 1 1
8 27572 1 1 183 VAL HG12 H 197.017 0.701 3.096 1.00 . A A . 183 VAL HG12 1 1
8 27573 1 1 183 VAL HG13 H 195.364 1.256 3.365 1.00 . A A . 183 VAL HG13 1 1
8 27574 1 1 183 VAL HG21 H 198.656 0.824 4.970 1.00 . A A . 183 VAL HG21 1 1
8 27575 1 1 183 VAL HG22 H 197.782 -0.631 5.450 1.00 . A A . 183 VAL HG22 1 1
8 27576 1 1 183 VAL HG23 H 198.041 0.667 6.615 1.00 . A A . 183 VAL HG23 1 1
8 27577 1 1 183 VAL N N 197.380 3.060 6.397 1.00 . A A . 183 VAL N 1 1
8 27578 1 1 183 VAL O O 194.565 3.304 4.188 1.00 . A A . 183 VAL O 1 1
8 27579 1 1 184 GLU C C 193.484 5.742 6.140 1.00 . A A . 184 GLU C 1 1
8 27580 1 1 184 GLU CA C 193.467 4.271 6.541 1.00 . A A . 184 GLU CA 1 1
8 27581 1 1 184 GLU CB C 192.974 4.128 7.983 1.00 . A A . 184 GLU CB 1 1
8 27582 1 1 184 GLU CD C 192.297 2.521 9.813 1.00 . A A . 184 GLU CD 1 1
8 27583 1 1 184 GLU CG C 192.504 2.723 8.327 1.00 . A A . 184 GLU CG 1 1
8 27584 1 1 184 GLU H H 195.399 3.675 7.165 1.00 . A A . 184 GLU H 1 1
8 27585 1 1 184 GLU HA H 192.795 3.739 5.884 1.00 . A A . 184 GLU HA 1 1
8 27586 1 1 184 GLU HB2 H 193.779 4.391 8.655 1.00 . A A . 184 GLU HB2 1 1
8 27587 1 1 184 GLU HB3 H 192.150 4.810 8.140 1.00 . A A . 184 GLU HB3 1 1
8 27588 1 1 184 GLU HG2 H 191.568 2.536 7.823 1.00 . A A . 184 GLU HG2 1 1
8 27589 1 1 184 GLU HG3 H 193.246 2.016 7.982 1.00 . A A . 184 GLU HG3 1 1
8 27590 1 1 184 GLU N N 194.793 3.684 6.394 1.00 . A A . 184 GLU N 1 1
8 27591 1 1 184 GLU O O 192.471 6.284 5.701 1.00 . A A . 184 GLU O 1 1
8 27592 1 1 184 GLU OE1 O 193.284 2.620 10.569 1.00 . A A . 184 GLU OE1 1 1
8 27593 1 1 184 GLU OE2 O 191.148 2.262 10.221 1.00 . A A . 184 GLU OE2 1 1
8 27594 1 1 185 VAL C C 194.570 7.993 4.446 1.00 . A A . 185 VAL C 1 1
8 27595 1 1 185 VAL CA C 194.797 7.786 5.940 1.00 . A A . 185 VAL CA 1 1
8 27596 1 1 185 VAL CB C 196.197 8.320 6.320 1.00 . A A . 185 VAL CB 1 1
8 27597 1 1 185 VAL CG1 C 196.314 9.803 5.998 1.00 . A A . 185 VAL CG1 1 1
8 27598 1 1 185 VAL CG2 C 196.486 8.069 7.794 1.00 . A A . 185 VAL CG2 1 1
8 27599 1 1 185 VAL H H 195.415 5.888 6.648 1.00 . A A . 185 VAL H 1 1
8 27600 1 1 185 VAL HA H 194.056 8.350 6.489 1.00 . A A . 185 VAL HA 1 1
8 27601 1 1 185 VAL HB H 196.933 7.787 5.735 1.00 . A A . 185 VAL HB 1 1
8 27602 1 1 185 VAL HG11 H 196.010 10.384 6.856 1.00 . A A . 185 VAL HG11 1 1
8 27603 1 1 185 VAL HG12 H 195.676 10.041 5.159 1.00 . A A . 185 VAL HG12 1 1
8 27604 1 1 185 VAL HG13 H 197.339 10.039 5.749 1.00 . A A . 185 VAL HG13 1 1
8 27605 1 1 185 VAL HG21 H 197.280 7.342 7.887 1.00 . A A . 185 VAL HG21 1 1
8 27606 1 1 185 VAL HG22 H 195.597 7.691 8.277 1.00 . A A . 185 VAL HG22 1 1
8 27607 1 1 185 VAL HG23 H 196.787 8.993 8.265 1.00 . A A . 185 VAL HG23 1 1
8 27608 1 1 185 VAL N N 194.644 6.378 6.291 1.00 . A A . 185 VAL N 1 1
8 27609 1 1 185 VAL O O 193.818 8.880 4.041 1.00 . A A . 185 VAL O 1 1
8 27610 1 1 186 LEU C C 193.635 7.008 1.757 1.00 . A A . 186 LEU C 1 1
8 27611 1 1 186 LEU CA C 195.077 7.245 2.183 1.00 . A A . 186 LEU CA 1 1
8 27612 1 1 186 LEU CB C 195.998 6.239 1.495 1.00 . A A . 186 LEU CB 1 1
8 27613 1 1 186 LEU CD1 C 198.243 5.404 2.230 1.00 . A A . 186 LEU CD1 1 1
8 27614 1 1 186 LEU CD2 C 198.054 6.884 0.218 1.00 . A A . 186 LEU CD2 1 1
8 27615 1 1 186 LEU CG C 197.489 6.561 1.594 1.00 . A A . 186 LEU CG 1 1
8 27616 1 1 186 LEU H H 195.787 6.464 4.019 1.00 . A A . 186 LEU H 1 1
8 27617 1 1 186 LEU HA H 195.364 8.243 1.886 1.00 . A A . 186 LEU HA 1 1
8 27618 1 1 186 LEU HB2 H 195.828 5.267 1.934 1.00 . A A . 186 LEU HB2 1 1
8 27619 1 1 186 LEU HB3 H 195.730 6.196 0.450 1.00 . A A . 186 LEU HB3 1 1
8 27620 1 1 186 LEU HD11 H 198.066 5.401 3.297 1.00 . A A . 186 LEU HD11 1 1
8 27621 1 1 186 LEU HD12 H 199.300 5.516 2.042 1.00 . A A . 186 LEU HD12 1 1
8 27622 1 1 186 LEU HD13 H 197.899 4.472 1.806 1.00 . A A . 186 LEU HD13 1 1
8 27623 1 1 186 LEU HD21 H 199.126 7.002 0.286 1.00 . A A . 186 LEU HD21 1 1
8 27624 1 1 186 LEU HD22 H 197.615 7.801 -0.147 1.00 . A A . 186 LEU HD22 1 1
8 27625 1 1 186 LEU HD23 H 197.824 6.079 -0.465 1.00 . A A . 186 LEU HD23 1 1
8 27626 1 1 186 LEU HG H 197.620 7.430 2.223 1.00 . A A . 186 LEU HG 1 1
8 27627 1 1 186 LEU N N 195.210 7.156 3.633 1.00 . A A . 186 LEU N 1 1
8 27628 1 1 186 LEU O O 193.125 7.693 0.872 1.00 . A A . 186 LEU O 1 1
8 27629 1 1 187 ALA C C 190.694 6.915 2.404 1.00 . A A . 187 ALA C 1 1
8 27630 1 1 187 ALA CA C 191.593 5.722 2.100 1.00 . A A . 187 ALA CA 1 1
8 27631 1 1 187 ALA CB C 191.144 4.503 2.888 1.00 . A A . 187 ALA CB 1 1
8 27632 1 1 187 ALA H H 193.451 5.531 3.095 1.00 . A A . 187 ALA H 1 1
8 27633 1 1 187 ALA HA H 191.522 5.491 1.046 1.00 . A A . 187 ALA HA 1 1
8 27634 1 1 187 ALA HB1 H 191.704 3.637 2.565 1.00 . A A . 187 ALA HB1 1 1
8 27635 1 1 187 ALA HB2 H 190.091 4.334 2.720 1.00 . A A . 187 ALA HB2 1 1
8 27636 1 1 187 ALA HB3 H 191.317 4.671 3.941 1.00 . A A . 187 ALA HB3 1 1
8 27637 1 1 187 ALA N N 192.984 6.041 2.400 1.00 . A A . 187 ALA N 1 1
8 27638 1 1 187 ALA O O 189.742 7.190 1.674 1.00 . A A . 187 ALA O 1 1
8 27639 1 1 188 GLY C C 190.417 9.933 2.892 1.00 . A A . 188 GLY C 1 1
8 27640 1 1 188 GLY CA C 190.235 8.787 3.869 1.00 . A A . 188 GLY CA 1 1
8 27641 1 1 188 GLY H H 191.771 7.339 4.041 1.00 . A A . 188 GLY H 1 1
8 27642 1 1 188 GLY HA2 H 189.188 8.520 3.903 1.00 . A A . 188 GLY HA2 1 1
8 27643 1 1 188 GLY HA3 H 190.547 9.112 4.851 1.00 . A A . 188 GLY HA3 1 1
8 27644 1 1 188 GLY N N 191.008 7.620 3.489 1.00 . A A . 188 GLY N 1 1
8 27645 1 1 188 GLY O O 189.449 10.596 2.519 1.00 . A A . 188 GLY O 1 1
8 27646 1 1 189 VAL C C 191.261 10.984 0.193 1.00 . A A . 189 VAL C 1 1
8 27647 1 1 189 VAL CA C 191.973 11.225 1.522 1.00 . A A . 189 VAL CA 1 1
8 27648 1 1 189 VAL CB C 193.495 11.341 1.272 1.00 . A A . 189 VAL CB 1 1
8 27649 1 1 189 VAL CG1 C 193.798 12.436 0.257 1.00 . A A . 189 VAL CG1 1 1
8 27650 1 1 189 VAL CG2 C 194.238 11.601 2.576 1.00 . A A . 189 VAL CG2 1 1
8 27651 1 1 189 VAL H H 192.393 9.599 2.821 1.00 . A A . 189 VAL H 1 1
8 27652 1 1 189 VAL HA H 191.625 12.158 1.942 1.00 . A A . 189 VAL HA 1 1
8 27653 1 1 189 VAL HB H 193.843 10.401 0.868 1.00 . A A . 189 VAL HB 1 1
8 27654 1 1 189 VAL HG11 H 194.031 11.988 -0.698 1.00 . A A . 189 VAL HG11 1 1
8 27655 1 1 189 VAL HG12 H 194.642 13.019 0.595 1.00 . A A . 189 VAL HG12 1 1
8 27656 1 1 189 VAL HG13 H 192.937 13.078 0.152 1.00 . A A . 189 VAL HG13 1 1
8 27657 1 1 189 VAL HG21 H 193.698 12.333 3.159 1.00 . A A . 189 VAL HG21 1 1
8 27658 1 1 189 VAL HG22 H 195.228 11.975 2.358 1.00 . A A . 189 VAL HG22 1 1
8 27659 1 1 189 VAL HG23 H 194.316 10.680 3.137 1.00 . A A . 189 VAL HG23 1 1
8 27660 1 1 189 VAL N N 191.663 10.160 2.474 1.00 . A A . 189 VAL N 1 1
8 27661 1 1 189 VAL O O 190.604 11.881 -0.343 1.00 . A A . 189 VAL O 1 1
8 27662 1 1 190 VAL C C 189.231 9.481 -1.468 1.00 . A A . 190 VAL C 1 1
8 27663 1 1 190 VAL CA C 190.752 9.410 -1.595 1.00 . A A . 190 VAL CA 1 1
8 27664 1 1 190 VAL CB C 191.178 8.001 -2.072 1.00 . A A . 190 VAL CB 1 1
8 27665 1 1 190 VAL CG1 C 190.550 7.663 -3.418 1.00 . A A . 190 VAL CG1 1 1
8 27666 1 1 190 VAL CG2 C 192.696 7.907 -2.158 1.00 . A A . 190 VAL CG2 1 1
8 27667 1 1 190 VAL H H 191.944 9.096 0.130 1.00 . A A . 190 VAL H 1 1
8 27668 1 1 190 VAL HA H 191.069 10.128 -2.338 1.00 . A A . 190 VAL HA 1 1
8 27669 1 1 190 VAL HB H 190.836 7.277 -1.346 1.00 . A A . 190 VAL HB 1 1
8 27670 1 1 190 VAL HG11 H 190.630 6.601 -3.599 1.00 . A A . 190 VAL HG11 1 1
8 27671 1 1 190 VAL HG12 H 191.064 8.201 -4.201 1.00 . A A . 190 VAL HG12 1 1
8 27672 1 1 190 VAL HG13 H 189.508 7.948 -3.410 1.00 . A A . 190 VAL HG13 1 1
8 27673 1 1 190 VAL HG21 H 192.971 7.265 -2.982 1.00 . A A . 190 VAL HG21 1 1
8 27674 1 1 190 VAL HG22 H 193.085 7.498 -1.237 1.00 . A A . 190 VAL HG22 1 1
8 27675 1 1 190 VAL HG23 H 193.108 8.892 -2.317 1.00 . A A . 190 VAL HG23 1 1
8 27676 1 1 190 VAL N N 191.392 9.767 -0.334 1.00 . A A . 190 VAL N 1 1
8 27677 1 1 190 VAL O O 188.546 9.877 -2.407 1.00 . A A . 190 VAL O 1 1
8 27678 1 1 191 LEU C C 186.719 10.553 -0.260 1.00 . A A . 191 LEU C 1 1
8 27679 1 1 191 LEU CA C 187.272 9.146 -0.045 1.00 . A A . 191 LEU CA 1 1
8 27680 1 1 191 LEU CB C 186.965 8.673 1.378 1.00 . A A . 191 LEU CB 1 1
8 27681 1 1 191 LEU CD1 C 185.296 6.883 1.939 1.00 . A A . 191 LEU CD1 1 1
8 27682 1 1 191 LEU CD2 C 184.988 9.204 2.828 1.00 . A A . 191 LEU CD2 1 1
8 27683 1 1 191 LEU CG C 185.491 8.367 1.659 1.00 . A A . 191 LEU CG 1 1
8 27684 1 1 191 LEU H H 189.314 8.801 0.416 1.00 . A A . 191 LEU H 1 1
8 27685 1 1 191 LEU HA H 186.798 8.476 -0.748 1.00 . A A . 191 LEU HA 1 1
8 27686 1 1 191 LEU HB2 H 187.540 7.779 1.570 1.00 . A A . 191 LEU HB2 1 1
8 27687 1 1 191 LEU HB3 H 187.287 9.441 2.064 1.00 . A A . 191 LEU HB3 1 1
8 27688 1 1 191 LEU HD11 H 184.354 6.558 1.520 1.00 . A A . 191 LEU HD11 1 1
8 27689 1 1 191 LEU HD12 H 185.292 6.714 3.005 1.00 . A A . 191 LEU HD12 1 1
8 27690 1 1 191 LEU HD13 H 186.100 6.320 1.489 1.00 . A A . 191 LEU HD13 1 1
8 27691 1 1 191 LEU HD21 H 185.512 10.148 2.848 1.00 . A A . 191 LEU HD21 1 1
8 27692 1 1 191 LEU HD22 H 185.166 8.675 3.753 1.00 . A A . 191 LEU HD22 1 1
8 27693 1 1 191 LEU HD23 H 183.929 9.382 2.713 1.00 . A A . 191 LEU HD23 1 1
8 27694 1 1 191 LEU HG H 184.906 8.621 0.788 1.00 . A A . 191 LEU HG 1 1
8 27695 1 1 191 LEU N N 188.712 9.110 -0.296 1.00 . A A . 191 LEU N 1 1
8 27696 1 1 191 LEU O O 185.696 10.730 -0.926 1.00 . A A . 191 LEU O 1 1
8 27697 1 1 192 VAL C C 187.025 13.364 -1.307 1.00 . A A . 192 VAL C 1 1
8 27698 1 1 192 VAL CA C 186.987 12.943 0.161 1.00 . A A . 192 VAL CA 1 1
8 27699 1 1 192 VAL CB C 187.884 13.894 0.989 1.00 . A A . 192 VAL CB 1 1
8 27700 1 1 192 VAL CG1 C 187.329 15.313 0.979 1.00 . A A . 192 VAL CG1 1 1
8 27701 1 1 192 VAL CG2 C 188.030 13.390 2.418 1.00 . A A . 192 VAL CG2 1 1
8 27702 1 1 192 VAL H H 188.213 11.339 0.821 1.00 . A A . 192 VAL H 1 1
8 27703 1 1 192 VAL HA H 185.973 13.026 0.524 1.00 . A A . 192 VAL HA 1 1
8 27704 1 1 192 VAL HB H 188.865 13.913 0.536 1.00 . A A . 192 VAL HB 1 1
8 27705 1 1 192 VAL HG11 H 186.265 15.285 1.165 1.00 . A A . 192 VAL HG11 1 1
8 27706 1 1 192 VAL HG12 H 187.513 15.767 0.017 1.00 . A A . 192 VAL HG12 1 1
8 27707 1 1 192 VAL HG13 H 187.812 15.895 1.750 1.00 . A A . 192 VAL HG13 1 1
8 27708 1 1 192 VAL HG21 H 188.515 12.423 2.412 1.00 . A A . 192 VAL HG21 1 1
8 27709 1 1 192 VAL HG22 H 187.053 13.300 2.869 1.00 . A A . 192 VAL HG22 1 1
8 27710 1 1 192 VAL HG23 H 188.627 14.087 2.987 1.00 . A A . 192 VAL HG23 1 1
8 27711 1 1 192 VAL N N 187.405 11.549 0.301 1.00 . A A . 192 VAL N 1 1
8 27712 1 1 192 VAL O O 186.114 14.034 -1.796 1.00 . A A . 192 VAL O 1 1
8 27713 1 1 193 LEU C C 187.134 12.634 -4.251 1.00 . A A . 193 LEU C 1 1
8 27714 1 1 193 LEU CA C 188.241 13.278 -3.419 1.00 . A A . 193 LEU CA 1 1
8 27715 1 1 193 LEU CB C 189.612 12.824 -3.925 1.00 . A A . 193 LEU CB 1 1
8 27716 1 1 193 LEU CD1 C 192.084 12.836 -3.485 1.00 . A A . 193 LEU CD1 1 1
8 27717 1 1 193 LEU CD2 C 190.928 14.940 -4.191 1.00 . A A . 193 LEU CD2 1 1
8 27718 1 1 193 LEU CG C 190.796 13.643 -3.406 1.00 . A A . 193 LEU CG 1 1
8 27719 1 1 193 LEU H H 188.769 12.417 -1.552 1.00 . A A . 193 LEU H 1 1
8 27720 1 1 193 LEU HA H 188.168 14.351 -3.521 1.00 . A A . 193 LEU HA 1 1
8 27721 1 1 193 LEU HB2 H 189.757 11.793 -3.634 1.00 . A A . 193 LEU HB2 1 1
8 27722 1 1 193 LEU HB3 H 189.610 12.878 -5.003 1.00 . A A . 193 LEU HB3 1 1
8 27723 1 1 193 LEU HD11 H 192.025 11.997 -2.808 1.00 . A A . 193 LEU HD11 1 1
8 27724 1 1 193 LEU HD12 H 192.919 13.463 -3.210 1.00 . A A . 193 LEU HD12 1 1
8 27725 1 1 193 LEU HD13 H 192.220 12.475 -4.494 1.00 . A A . 193 LEU HD13 1 1
8 27726 1 1 193 LEU HD21 H 191.923 15.010 -4.605 1.00 . A A . 193 LEU HD21 1 1
8 27727 1 1 193 LEU HD22 H 190.752 15.779 -3.534 1.00 . A A . 193 LEU HD22 1 1
8 27728 1 1 193 LEU HD23 H 190.203 14.953 -4.991 1.00 . A A . 193 LEU HD23 1 1
8 27729 1 1 193 LEU HG H 190.624 13.895 -2.368 1.00 . A A . 193 LEU HG 1 1
8 27730 1 1 193 LEU N N 188.082 12.953 -2.005 1.00 . A A . 193 LEU N 1 1
8 27731 1 1 193 LEU O O 186.552 13.278 -5.124 1.00 . A A . 193 LEU O 1 1
8 27732 1 1 194 VAL C C 184.436 11.277 -4.417 1.00 . A A . 194 VAL C 1 1
8 27733 1 1 194 VAL CA C 185.797 10.639 -4.684 1.00 . A A . 194 VAL CA 1 1
8 27734 1 1 194 VAL CB C 185.764 9.142 -4.281 1.00 . A A . 194 VAL CB 1 1
8 27735 1 1 194 VAL CG1 C 184.546 8.437 -4.867 1.00 . A A . 194 VAL CG1 1 1
8 27736 1 1 194 VAL CG2 C 187.040 8.444 -4.726 1.00 . A A . 194 VAL CG2 1 1
8 27737 1 1 194 VAL H H 187.360 10.899 -3.270 1.00 . A A . 194 VAL H 1 1
8 27738 1 1 194 VAL HA H 186.010 10.702 -5.741 1.00 . A A . 194 VAL HA 1 1
8 27739 1 1 194 VAL HB H 185.703 9.081 -3.205 1.00 . A A . 194 VAL HB 1 1
8 27740 1 1 194 VAL HG11 H 183.713 8.529 -4.185 1.00 . A A . 194 VAL HG11 1 1
8 27741 1 1 194 VAL HG12 H 184.772 7.393 -5.022 1.00 . A A . 194 VAL HG12 1 1
8 27742 1 1 194 VAL HG13 H 184.288 8.893 -5.812 1.00 . A A . 194 VAL HG13 1 1
8 27743 1 1 194 VAL HG21 H 187.118 7.486 -4.233 1.00 . A A . 194 VAL HG21 1 1
8 27744 1 1 194 VAL HG22 H 187.893 9.054 -4.465 1.00 . A A . 194 VAL HG22 1 1
8 27745 1 1 194 VAL HG23 H 187.018 8.299 -5.796 1.00 . A A . 194 VAL HG23 1 1
8 27746 1 1 194 VAL N N 186.846 11.363 -3.972 1.00 . A A . 194 VAL N 1 1
8 27747 1 1 194 VAL O O 183.615 11.402 -5.326 1.00 . A A . 194 VAL O 1 1
8 27748 1 1 195 GLY C C 182.685 13.565 -3.631 1.00 . A A . 195 GLY C 1 1
8 27749 1 1 195 GLY CA C 182.954 12.321 -2.806 1.00 . A A . 195 GLY CA 1 1
8 27750 1 1 195 GLY H H 184.901 11.542 -2.482 1.00 . A A . 195 GLY H 1 1
8 27751 1 1 195 GLY HA2 H 182.149 11.619 -2.962 1.00 . A A . 195 GLY HA2 1 1
8 27752 1 1 195 GLY HA3 H 182.986 12.592 -1.761 1.00 . A A . 195 GLY HA3 1 1
8 27753 1 1 195 GLY N N 184.209 11.684 -3.168 1.00 . A A . 195 GLY N 1 1
8 27754 1 1 195 GLY O O 181.578 13.757 -4.135 1.00 . A A . 195 GLY O 1 1
8 27755 1 1 196 VAL C C 183.456 15.303 -6.058 1.00 . A A . 196 VAL C 1 1
8 27756 1 1 196 VAL CA C 183.570 15.630 -4.570 1.00 . A A . 196 VAL CA 1 1
8 27757 1 1 196 VAL CB C 184.760 16.589 -4.343 1.00 . A A . 196 VAL CB 1 1
8 27758 1 1 196 VAL CG1 C 184.526 17.916 -5.056 1.00 . A A . 196 VAL CG1 1 1
8 27759 1 1 196 VAL CG2 C 184.993 16.816 -2.856 1.00 . A A . 196 VAL CG2 1 1
8 27760 1 1 196 VAL H H 184.567 14.199 -3.357 1.00 . A A . 196 VAL H 1 1
8 27761 1 1 196 VAL HA H 182.665 16.130 -4.252 1.00 . A A . 196 VAL HA 1 1
8 27762 1 1 196 VAL HB H 185.646 16.134 -4.760 1.00 . A A . 196 VAL HB 1 1
8 27763 1 1 196 VAL HG11 H 183.981 17.741 -5.971 1.00 . A A . 196 VAL HG11 1 1
8 27764 1 1 196 VAL HG12 H 185.477 18.375 -5.286 1.00 . A A . 196 VAL HG12 1 1
8 27765 1 1 196 VAL HG13 H 183.955 18.572 -4.416 1.00 . A A . 196 VAL HG13 1 1
8 27766 1 1 196 VAL HG21 H 184.229 16.303 -2.290 1.00 . A A . 196 VAL HG21 1 1
8 27767 1 1 196 VAL HG22 H 184.949 17.873 -2.641 1.00 . A A . 196 VAL HG22 1 1
8 27768 1 1 196 VAL HG23 H 185.964 16.432 -2.579 1.00 . A A . 196 VAL HG23 1 1
8 27769 1 1 196 VAL N N 183.705 14.407 -3.784 1.00 . A A . 196 VAL N 1 1
8 27770 1 1 196 VAL O O 182.664 15.914 -6.777 1.00 . A A . 196 VAL O 1 1
8 27771 1 1 197 LEU C C 182.860 13.349 -8.296 1.00 . A A . 197 LEU C 1 1
8 27772 1 1 197 LEU CA C 184.223 13.913 -7.910 1.00 . A A . 197 LEU CA 1 1
8 27773 1 1 197 LEU CB C 185.310 12.870 -8.182 1.00 . A A . 197 LEU CB 1 1
8 27774 1 1 197 LEU CD1 C 186.982 13.133 -10.039 1.00 . A A . 197 LEU CD1 1 1
8 27775 1 1 197 LEU CD2 C 185.491 11.125 -9.978 1.00 . A A . 197 LEU CD2 1 1
8 27776 1 1 197 LEU CG C 185.603 12.609 -9.663 1.00 . A A . 197 LEU CG 1 1
8 27777 1 1 197 LEU H H 184.856 13.877 -5.886 1.00 . A A . 197 LEU H 1 1
8 27778 1 1 197 LEU HA H 184.419 14.787 -8.514 1.00 . A A . 197 LEU HA 1 1
8 27779 1 1 197 LEU HB2 H 186.224 13.199 -7.707 1.00 . A A . 197 LEU HB2 1 1
8 27780 1 1 197 LEU HB3 H 185.004 11.938 -7.730 1.00 . A A . 197 LEU HB3 1 1
8 27781 1 1 197 LEU HD11 H 187.671 12.954 -9.227 1.00 . A A . 197 LEU HD11 1 1
8 27782 1 1 197 LEU HD12 H 186.924 14.194 -10.234 1.00 . A A . 197 LEU HD12 1 1
8 27783 1 1 197 LEU HD13 H 187.331 12.624 -10.925 1.00 . A A . 197 LEU HD13 1 1
8 27784 1 1 197 LEU HD21 H 186.085 10.895 -10.851 1.00 . A A . 197 LEU HD21 1 1
8 27785 1 1 197 LEU HD22 H 184.459 10.874 -10.170 1.00 . A A . 197 LEU HD22 1 1
8 27786 1 1 197 LEU HD23 H 185.851 10.550 -9.138 1.00 . A A . 197 LEU HD23 1 1
8 27787 1 1 197 LEU HG H 184.873 13.135 -10.263 1.00 . A A . 197 LEU HG 1 1
8 27788 1 1 197 LEU N N 184.242 14.326 -6.510 1.00 . A A . 197 LEU N 1 1
8 27789 1 1 197 LEU O O 182.376 13.587 -9.396 1.00 . A A . 197 LEU O 1 1
8 27790 1 1 198 LEU C C 179.834 13.053 -7.596 1.00 . A A . 198 LEU C 1 1
8 27791 1 1 198 LEU CA C 180.938 12.001 -7.639 1.00 . A A . 198 LEU CA 1 1
8 27792 1 1 198 LEU CB C 180.646 10.894 -6.624 1.00 . A A . 198 LEU CB 1 1
8 27793 1 1 198 LEU CD1 C 181.945 9.047 -7.719 1.00 . A A . 198 LEU CD1 1 1
8 27794 1 1 198 LEU CD2 C 180.067 8.502 -6.163 1.00 . A A . 198 LEU CD2 1 1
8 27795 1 1 198 LEU CG C 180.581 9.481 -7.206 1.00 . A A . 198 LEU CG 1 1
8 27796 1 1 198 LEU H H 182.704 12.398 -6.537 1.00 . A A . 198 LEU H 1 1
8 27797 1 1 198 LEU HA H 180.960 11.567 -8.629 1.00 . A A . 198 LEU HA 1 1
8 27798 1 1 198 LEU HB2 H 181.416 10.917 -5.867 1.00 . A A . 198 LEU HB2 1 1
8 27799 1 1 198 LEU HB3 H 179.697 11.109 -6.153 1.00 . A A . 198 LEU HB3 1 1
8 27800 1 1 198 LEU HD11 H 181.999 7.969 -7.732 1.00 . A A . 198 LEU HD11 1 1
8 27801 1 1 198 LEU HD12 H 182.715 9.438 -7.072 1.00 . A A . 198 LEU HD12 1 1
8 27802 1 1 198 LEU HD13 H 182.091 9.426 -8.720 1.00 . A A . 198 LEU HD13 1 1
8 27803 1 1 198 LEU HD21 H 179.084 8.155 -6.448 1.00 . A A . 198 LEU HD21 1 1
8 27804 1 1 198 LEU HD22 H 180.009 8.994 -5.204 1.00 . A A . 198 LEU HD22 1 1
8 27805 1 1 198 LEU HD23 H 180.739 7.661 -6.096 1.00 . A A . 198 LEU HD23 1 1
8 27806 1 1 198 LEU HG H 179.892 9.474 -8.038 1.00 . A A . 198 LEU HG 1 1
8 27807 1 1 198 LEU N N 182.249 12.591 -7.388 1.00 . A A . 198 LEU N 1 1
8 27808 1 1 198 LEU O O 178.829 12.922 -8.286 1.00 . A A . 198 LEU O 1 1
8 27809 1 1 199 PHE C C 178.795 15.847 -8.002 1.00 . A A . 199 PHE C 1 1
8 27810 1 1 199 PHE CA C 179.043 15.170 -6.655 1.00 . A A . 199 PHE CA 1 1
8 27811 1 1 199 PHE CB C 179.520 16.203 -5.630 1.00 . A A . 199 PHE CB 1 1
8 27812 1 1 199 PHE CD1 C 178.081 15.952 -3.590 1.00 . A A . 199 PHE CD1 1 1
8 27813 1 1 199 PHE CD2 C 177.780 17.883 -4.957 1.00 . A A . 199 PHE CD2 1 1
8 27814 1 1 199 PHE CE1 C 177.087 16.396 -2.737 1.00 . A A . 199 PHE CE1 1 1
8 27815 1 1 199 PHE CE2 C 176.786 18.332 -4.108 1.00 . A A . 199 PHE CE2 1 1
8 27816 1 1 199 PHE CG C 178.437 16.688 -4.708 1.00 . A A . 199 PHE CG 1 1
8 27817 1 1 199 PHE CZ C 176.439 17.588 -2.997 1.00 . A A . 199 PHE CZ 1 1
8 27818 1 1 199 PHE H H 180.849 14.131 -6.247 1.00 . A A . 199 PHE H 1 1
8 27819 1 1 199 PHE HA H 178.117 14.734 -6.310 1.00 . A A . 199 PHE HA 1 1
8 27820 1 1 199 PHE HB2 H 180.298 15.765 -5.024 1.00 . A A . 199 PHE HB2 1 1
8 27821 1 1 199 PHE HB3 H 179.919 17.058 -6.155 1.00 . A A . 199 PHE HB3 1 1
8 27822 1 1 199 PHE HD1 H 178.587 15.019 -3.387 1.00 . A A . 199 PHE HD1 1 1
8 27823 1 1 199 PHE HD2 H 178.050 18.466 -5.825 1.00 . A A . 199 PHE HD2 1 1
8 27824 1 1 199 PHE HE1 H 176.820 15.811 -1.869 1.00 . A A . 199 PHE HE1 1 1
8 27825 1 1 199 PHE HE2 H 176.281 19.266 -4.314 1.00 . A A . 199 PHE HE2 1 1
8 27826 1 1 199 PHE HZ H 175.663 17.938 -2.331 1.00 . A A . 199 PHE HZ 1 1
8 27827 1 1 199 PHE N N 180.027 14.092 -6.781 1.00 . A A . 199 PHE N 1 1
8 27828 1 1 199 PHE O O 177.656 15.950 -8.460 1.00 . A A . 199 PHE O 1 1
8 27829 1 1 200 THR C C 179.873 15.955 -11.067 1.00 . A A . 200 THR C 1 1
8 27830 1 1 200 THR CA C 179.768 16.969 -9.932 1.00 . A A . 200 THR CA 1 1
8 27831 1 1 200 THR CB C 180.861 18.037 -10.106 1.00 . A A . 200 THR CB 1 1
8 27832 1 1 200 THR CG2 C 180.397 19.380 -9.562 1.00 . A A . 200 THR CG2 1 1
8 27833 1 1 200 THR H H 180.750 16.216 -8.212 1.00 . A A . 200 THR H 1 1
8 27834 1 1 200 THR HA H 178.805 17.455 -9.985 1.00 . A A . 200 THR HA 1 1
8 27835 1 1 200 THR HB H 181.074 18.145 -11.160 1.00 . A A . 200 THR HB 1 1
8 27836 1 1 200 THR HG1 H 182.665 17.238 -10.050 1.00 . A A . 200 THR HG1 1 1
8 27837 1 1 200 THR HG21 H 181.248 19.935 -9.197 1.00 . A A . 200 THR HG21 1 1
8 27838 1 1 200 THR HG22 H 179.699 19.219 -8.755 1.00 . A A . 200 THR HG22 1 1
8 27839 1 1 200 THR HG23 H 179.912 19.940 -10.350 1.00 . A A . 200 THR HG23 1 1
8 27840 1 1 200 THR N N 179.867 16.311 -8.633 1.00 . A A . 200 THR N 1 1
8 27841 1 1 200 THR O O 179.683 16.291 -12.235 1.00 . A A . 200 THR O 1 1
8 27842 1 1 200 THR OG1 O 182.053 17.631 -9.422 1.00 . A A . 200 THR OG1 1 1
8 27843 1 1 201 GLY C C 178.989 13.044 -12.089 1.00 . A A . 201 GLY C 1 1
8 27844 1 1 201 GLY CA C 180.317 13.656 -11.697 1.00 . A A . 201 GLY CA 1 1
8 27845 1 1 201 GLY H H 180.299 14.496 -9.762 1.00 . A A . 201 GLY H 1 1
8 27846 1 1 201 GLY HA2 H 180.784 14.067 -12.580 1.00 . A A . 201 GLY HA2 1 1
8 27847 1 1 201 GLY HA3 H 180.952 12.883 -11.293 1.00 . A A . 201 GLY HA3 1 1
8 27848 1 1 201 GLY N N 180.178 14.713 -10.711 1.00 . A A . 201 GLY N 1 1
8 27849 1 1 201 GLY O O 178.940 12.171 -12.961 1.00 . A A . 201 GLY O 1 1
8 27850 1 1 202 THR C C 176.074 13.435 -13.074 1.00 . A A . 202 THR C 1 1
8 27851 1 1 202 THR CA C 176.566 12.995 -11.692 1.00 . A A . 202 THR CA 1 1
8 27852 1 1 202 THR CB C 175.575 13.501 -10.624 1.00 . A A . 202 THR CB 1 1
8 27853 1 1 202 THR CG2 C 174.393 12.553 -10.480 1.00 . A A . 202 THR CG2 1 1
8 27854 1 1 202 THR H H 178.046 14.150 -10.718 1.00 . A A . 202 THR H 1 1
8 27855 1 1 202 THR HA H 176.586 11.916 -11.654 1.00 . A A . 202 THR HA 1 1
8 27856 1 1 202 THR HB H 175.205 14.470 -10.929 1.00 . A A . 202 THR HB 1 1
8 27857 1 1 202 THR HG1 H 176.495 14.548 -9.219 1.00 . A A . 202 THR HG1 1 1
8 27858 1 1 202 THR HG21 H 173.629 13.020 -9.877 1.00 . A A . 202 THR HG21 1 1
8 27859 1 1 202 THR HG22 H 174.719 11.640 -10.005 1.00 . A A . 202 THR HG22 1 1
8 27860 1 1 202 THR HG23 H 173.991 12.327 -11.458 1.00 . A A . 202 THR HG23 1 1
8 27861 1 1 202 THR N N 177.919 13.482 -11.422 1.00 . A A . 202 THR N 1 1
8 27862 1 1 202 THR O O 175.165 14.259 -13.189 1.00 . A A . 202 THR O 1 1
8 27863 1 1 202 THR OG1 O 176.239 13.629 -9.362 1.00 . A A . 202 THR OG1 1 1
8 27864 1 1 203 PHE C C 176.920 12.166 -16.444 1.00 . A A . 203 PHE C 1 1
8 27865 1 1 203 PHE CA C 176.323 13.195 -15.488 1.00 . A A . 203 PHE CA 1 1
8 27866 1 1 203 PHE CB C 176.806 14.603 -15.863 1.00 . A A . 203 PHE CB 1 1
8 27867 1 1 203 PHE CD1 C 174.759 15.838 -16.624 1.00 . A A . 203 PHE CD1 1 1
8 27868 1 1 203 PHE CD2 C 176.421 15.292 -18.245 1.00 . A A . 203 PHE CD2 1 1
8 27869 1 1 203 PHE CE1 C 173.996 16.442 -17.605 1.00 . A A . 203 PHE CE1 1 1
8 27870 1 1 203 PHE CE2 C 175.661 15.895 -19.231 1.00 . A A . 203 PHE CE2 1 1
8 27871 1 1 203 PHE CG C 175.978 15.258 -16.933 1.00 . A A . 203 PHE CG 1 1
8 27872 1 1 203 PHE CZ C 174.447 16.470 -18.911 1.00 . A A . 203 PHE CZ 1 1
8 27873 1 1 203 PHE H H 177.418 12.243 -13.945 1.00 . A A . 203 PHE H 1 1
8 27874 1 1 203 PHE HA H 175.247 13.159 -15.564 1.00 . A A . 203 PHE HA 1 1
8 27875 1 1 203 PHE HB2 H 176.771 15.232 -14.988 1.00 . A A . 203 PHE HB2 1 1
8 27876 1 1 203 PHE HB3 H 177.823 14.544 -16.219 1.00 . A A . 203 PHE HB3 1 1
8 27877 1 1 203 PHE HD1 H 174.406 15.817 -15.603 1.00 . A A . 203 PHE HD1 1 1
8 27878 1 1 203 PHE HD2 H 177.370 14.843 -18.498 1.00 . A A . 203 PHE HD2 1 1
8 27879 1 1 203 PHE HE1 H 173.047 16.892 -17.351 1.00 . A A . 203 PHE HE1 1 1
8 27880 1 1 203 PHE HE2 H 176.018 15.914 -20.251 1.00 . A A . 203 PHE HE2 1 1
8 27881 1 1 203 PHE HZ H 173.852 16.941 -19.680 1.00 . A A . 203 PHE HZ 1 1
8 27882 1 1 203 PHE N N 176.686 12.881 -14.113 1.00 . A A . 203 PHE N 1 1
8 27883 1 1 203 PHE O O 176.210 11.316 -16.976 1.00 . A A . 203 PHE O 1 1
8 27884 1 1 204 THR C C 180.417 11.234 -17.214 1.00 . A A . 204 THR C 1 1
8 27885 1 1 204 THR CA C 178.920 11.316 -17.540 1.00 . A A . 204 THR CA 1 1
8 27886 1 1 204 THR CB C 178.720 11.736 -19.019 1.00 . A A . 204 THR CB 1 1
8 27887 1 1 204 THR CG2 C 179.520 12.989 -19.353 1.00 . A A . 204 THR CG2 1 1
8 27888 1 1 204 THR H H 178.745 12.938 -16.191 1.00 . A A . 204 THR H 1 1
8 27889 1 1 204 THR HA H 178.481 10.338 -17.406 1.00 . A A . 204 THR HA 1 1
8 27890 1 1 204 THR HB H 177.672 11.951 -19.170 1.00 . A A . 204 THR HB 1 1
8 27891 1 1 204 THR HG1 H 179.935 10.883 -20.322 1.00 . A A . 204 THR HG1 1 1
8 27892 1 1 204 THR HG21 H 179.403 13.713 -18.561 1.00 . A A . 204 THR HG21 1 1
8 27893 1 1 204 THR HG22 H 179.162 13.409 -20.281 1.00 . A A . 204 THR HG22 1 1
8 27894 1 1 204 THR HG23 H 180.565 12.732 -19.454 1.00 . A A . 204 THR HG23 1 1
8 27895 1 1 204 THR N N 178.233 12.241 -16.646 1.00 . A A . 204 THR N 1 1
8 27896 1 1 204 THR O O 181.202 10.659 -17.969 1.00 . A A . 204 THR O 1 1
8 27897 1 1 204 THR OG1 O 179.099 10.670 -19.900 1.00 . A A . 204 THR OG1 1 1
8 27898 1 1 205 ALA C C 182.581 10.474 -14.971 1.00 . A A . 205 ALA C 1 1
8 27899 1 1 205 ALA CA C 182.206 11.783 -15.658 1.00 . A A . 205 ALA CA 1 1
8 27900 1 1 205 ALA CB C 182.498 12.964 -14.743 1.00 . A A . 205 ALA CB 1 1
8 27901 1 1 205 ALA H H 180.133 12.172 -15.468 1.00 . A A . 205 ALA H 1 1
8 27902 1 1 205 ALA HA H 182.809 11.892 -16.549 1.00 . A A . 205 ALA HA 1 1
8 27903 1 1 205 ALA HB1 H 182.181 13.879 -15.221 1.00 . A A . 205 ALA HB1 1 1
8 27904 1 1 205 ALA HB2 H 183.559 13.009 -14.545 1.00 . A A . 205 ALA HB2 1 1
8 27905 1 1 205 ALA HB3 H 181.964 12.838 -13.813 1.00 . A A . 205 ALA HB3 1 1
8 27906 1 1 205 ALA N N 180.804 11.783 -16.064 1.00 . A A . 205 ALA N 1 1
8 27907 1 1 205 ALA O O 183.762 10.155 -14.826 1.00 . A A . 205 ALA O 1 1
8 27908 1 1 206 LEU C C 182.234 7.369 -14.875 1.00 . A A . 206 LEU C 1 1
8 27909 1 1 206 LEU CA C 181.797 8.445 -13.886 1.00 . A A . 206 LEU CA 1 1
8 27910 1 1 206 LEU CB C 180.533 7.993 -13.148 1.00 . A A . 206 LEU CB 1 1
8 27911 1 1 206 LEU CD1 C 179.137 8.127 -11.068 1.00 . A A . 206 LEU CD1 1 1
8 27912 1 1 206 LEU CD2 C 181.479 7.258 -10.945 1.00 . A A . 206 LEU CD2 1 1
8 27913 1 1 206 LEU CG C 180.542 8.239 -11.638 1.00 . A A . 206 LEU CG 1 1
8 27914 1 1 206 LEU H H 180.654 10.025 -14.707 1.00 . A A . 206 LEU H 1 1
8 27915 1 1 206 LEU HA H 182.588 8.590 -13.165 1.00 . A A . 206 LEU HA 1 1
8 27916 1 1 206 LEU HB2 H 179.688 8.512 -13.572 1.00 . A A . 206 LEU HB2 1 1
8 27917 1 1 206 LEU HB3 H 180.405 6.933 -13.317 1.00 . A A . 206 LEU HB3 1 1
8 27918 1 1 206 LEU HD11 H 179.141 8.443 -10.036 1.00 . A A . 206 LEU HD11 1 1
8 27919 1 1 206 LEU HD12 H 178.805 7.101 -11.128 1.00 . A A . 206 LEU HD12 1 1
8 27920 1 1 206 LEU HD13 H 178.466 8.756 -11.635 1.00 . A A . 206 LEU HD13 1 1
8 27921 1 1 206 LEU HD21 H 181.115 7.055 -9.949 1.00 . A A . 206 LEU HD21 1 1
8 27922 1 1 206 LEU HD22 H 182.470 7.687 -10.886 1.00 . A A . 206 LEU HD22 1 1
8 27923 1 1 206 LEU HD23 H 181.518 6.337 -11.508 1.00 . A A . 206 LEU HD23 1 1
8 27924 1 1 206 LEU HG H 180.901 9.240 -11.445 1.00 . A A . 206 LEU HG 1 1
8 27925 1 1 206 LEU N N 181.571 9.718 -14.558 1.00 . A A . 206 LEU N 1 1
8 27926 1 1 206 LEU O O 182.982 6.464 -14.519 1.00 . A A . 206 LEU O 1 1
8 27927 1 1 207 ASN C C 183.600 6.587 -17.525 1.00 . A A . 207 ASN C 1 1
8 27928 1 1 207 ASN CA C 182.122 6.501 -17.154 1.00 . A A . 207 ASN CA 1 1
8 27929 1 1 207 ASN CB C 181.264 6.707 -18.403 1.00 . A A . 207 ASN CB 1 1
8 27930 1 1 207 ASN CG C 180.871 5.395 -19.057 1.00 . A A . 207 ASN CG 1 1
8 27931 1 1 207 ASN H H 181.200 8.238 -16.352 1.00 . A A . 207 ASN H 1 1
8 27932 1 1 207 ASN HA H 181.925 5.519 -16.753 1.00 . A A . 207 ASN HA 1 1
8 27933 1 1 207 ASN HB2 H 180.363 7.235 -18.131 1.00 . A A . 207 ASN HB2 1 1
8 27934 1 1 207 ASN HB3 H 181.818 7.296 -19.119 1.00 . A A . 207 ASN HB3 1 1
8 27935 1 1 207 ASN HD21 H 182.782 4.858 -19.211 1.00 . A A . 207 ASN HD21 1 1
8 27936 1 1 207 ASN HD22 H 181.628 3.726 -19.822 1.00 . A A . 207 ASN HD22 1 1
8 27937 1 1 207 ASN N N 181.778 7.481 -16.121 1.00 . A A . 207 ASN N 1 1
8 27938 1 1 207 ASN ND2 N 181.860 4.577 -19.397 1.00 . A A . 207 ASN ND2 1 1
8 27939 1 1 207 ASN O O 184.227 5.574 -17.833 1.00 . A A . 207 ASN O 1 1
8 27940 1 1 207 ASN OD1 O 179.689 5.120 -19.252 1.00 . A A . 207 ASN OD1 1 1
8 27941 1 1 208 THR C C 186.464 7.287 -16.860 1.00 . A A . 208 THR C 1 1
8 27942 1 1 208 THR CA C 185.544 8.028 -17.827 1.00 . A A . 208 THR CA 1 1
8 27943 1 1 208 THR CB C 185.880 9.529 -17.786 1.00 . A A . 208 THR CB 1 1
8 27944 1 1 208 THR CG2 C 186.371 10.016 -19.140 1.00 . A A . 208 THR CG2 1 1
8 27945 1 1 208 THR H H 183.573 8.568 -17.278 1.00 . A A . 208 THR H 1 1
8 27946 1 1 208 THR HA H 185.721 7.665 -18.828 1.00 . A A . 208 THR HA 1 1
8 27947 1 1 208 THR HB H 186.662 9.689 -17.057 1.00 . A A . 208 THR HB 1 1
8 27948 1 1 208 THR HG1 H 184.652 10.295 -16.437 1.00 . A A . 208 THR HG1 1 1
8 27949 1 1 208 THR HG21 H 186.490 11.090 -19.114 1.00 . A A . 208 THR HG21 1 1
8 27950 1 1 208 THR HG22 H 185.651 9.752 -19.900 1.00 . A A . 208 THR HG22 1 1
8 27951 1 1 208 THR HG23 H 187.321 9.555 -19.368 1.00 . A A . 208 THR HG23 1 1
8 27952 1 1 208 THR N N 184.140 7.800 -17.503 1.00 . A A . 208 THR N 1 1
8 27953 1 1 208 THR O O 187.477 6.719 -17.265 1.00 . A A . 208 THR O 1 1
8 27954 1 1 208 THR OG1 O 184.718 10.276 -17.401 1.00 . A A . 208 THR OG1 1 1
8 27955 1 1 209 PHE C C 186.505 5.156 -14.430 1.00 . A A . 209 PHE C 1 1
8 27956 1 1 209 PHE CA C 186.894 6.625 -14.562 1.00 . A A . 209 PHE CA 1 1
8 27957 1 1 209 PHE CB C 186.735 7.343 -13.221 1.00 . A A . 209 PHE CB 1 1
8 27958 1 1 209 PHE CD1 C 186.699 9.848 -13.417 1.00 . A A . 209 PHE CD1 1 1
8 27959 1 1 209 PHE CD2 C 188.772 8.777 -12.924 1.00 . A A . 209 PHE CD2 1 1
8 27960 1 1 209 PHE CE1 C 187.326 11.080 -13.391 1.00 . A A . 209 PHE CE1 1 1
8 27961 1 1 209 PHE CE2 C 189.405 10.005 -12.895 1.00 . A A . 209 PHE CE2 1 1
8 27962 1 1 209 PHE CG C 187.415 8.683 -13.184 1.00 . A A . 209 PHE CG 1 1
8 27963 1 1 209 PHE CZ C 188.681 11.159 -13.130 1.00 . A A . 209 PHE CZ 1 1
8 27964 1 1 209 PHE H H 185.277 7.756 -15.325 1.00 . A A . 209 PHE H 1 1
8 27965 1 1 209 PHE HA H 187.929 6.680 -14.866 1.00 . A A . 209 PHE HA 1 1
8 27966 1 1 209 PHE HB2 H 185.685 7.495 -13.024 1.00 . A A . 209 PHE HB2 1 1
8 27967 1 1 209 PHE HB3 H 187.160 6.730 -12.440 1.00 . A A . 209 PHE HB3 1 1
8 27968 1 1 209 PHE HD1 H 185.639 9.789 -13.621 1.00 . A A . 209 PHE HD1 1 1
8 27969 1 1 209 PHE HD2 H 189.338 7.875 -12.741 1.00 . A A . 209 PHE HD2 1 1
8 27970 1 1 209 PHE HE1 H 186.758 11.980 -13.574 1.00 . A A . 209 PHE HE1 1 1
8 27971 1 1 209 PHE HE2 H 190.464 10.062 -12.691 1.00 . A A . 209 PHE HE2 1 1
8 27972 1 1 209 PHE HZ H 189.174 12.120 -13.109 1.00 . A A . 209 PHE HZ 1 1
8 27973 1 1 209 PHE N N 186.099 7.292 -15.585 1.00 . A A . 209 PHE N 1 1
8 27974 1 1 209 PHE O O 187.319 4.325 -14.031 1.00 . A A . 209 PHE O 1 1
8 27975 1 1 210 PHE C C 185.479 2.565 -15.709 1.00 . A A . 210 PHE C 1 1
8 27976 1 1 210 PHE CA C 184.765 3.463 -14.702 1.00 . A A . 210 PHE CA 1 1
8 27977 1 1 210 PHE CB C 183.254 3.417 -14.942 1.00 . A A . 210 PHE CB 1 1
8 27978 1 1 210 PHE CD1 C 181.805 3.353 -12.892 1.00 . A A . 210 PHE CD1 1 1
8 27979 1 1 210 PHE CD2 C 182.481 1.286 -13.867 1.00 . A A . 210 PHE CD2 1 1
8 27980 1 1 210 PHE CE1 C 181.109 2.668 -11.913 1.00 . A A . 210 PHE CE1 1 1
8 27981 1 1 210 PHE CE2 C 181.788 0.594 -12.892 1.00 . A A . 210 PHE CE2 1 1
8 27982 1 1 210 PHE CG C 182.498 2.670 -13.878 1.00 . A A . 210 PHE CG 1 1
8 27983 1 1 210 PHE CZ C 181.100 1.286 -11.913 1.00 . A A . 210 PHE CZ 1 1
8 27984 1 1 210 PHE H H 184.654 5.548 -15.083 1.00 . A A . 210 PHE H 1 1
8 27985 1 1 210 PHE HA H 184.971 3.097 -13.707 1.00 . A A . 210 PHE HA 1 1
8 27986 1 1 210 PHE HB2 H 182.870 4.427 -14.974 1.00 . A A . 210 PHE HB2 1 1
8 27987 1 1 210 PHE HB3 H 183.062 2.935 -15.889 1.00 . A A . 210 PHE HB3 1 1
8 27988 1 1 210 PHE HD1 H 181.810 4.434 -12.891 1.00 . A A . 210 PHE HD1 1 1
8 27989 1 1 210 PHE HD2 H 183.018 0.743 -14.633 1.00 . A A . 210 PHE HD2 1 1
8 27990 1 1 210 PHE HE1 H 180.572 3.212 -11.149 1.00 . A A . 210 PHE HE1 1 1
8 27991 1 1 210 PHE HE2 H 181.783 -0.485 -12.896 1.00 . A A . 210 PHE HE2 1 1
8 27992 1 1 210 PHE HZ H 180.558 0.748 -11.149 1.00 . A A . 210 PHE HZ 1 1
8 27993 1 1 210 PHE N N 185.259 4.838 -14.778 1.00 . A A . 210 PHE N 1 1
8 27994 1 1 210 PHE O O 185.502 1.347 -15.549 1.00 . A A . 210 PHE O 1 1
8 27995 1 1 211 LEU C C 187.997 1.712 -17.161 1.00 . A A . 211 LEU C 1 1
8 27996 1 1 211 LEU CA C 186.793 2.432 -17.768 1.00 . A A . 211 LEU CA 1 1
8 27997 1 1 211 LEU CB C 187.263 3.379 -18.877 1.00 . A A . 211 LEU CB 1 1
8 27998 1 1 211 LEU CD1 C 185.939 4.401 -20.749 1.00 . A A . 211 LEU CD1 1 1
8 27999 1 1 211 LEU CD2 C 187.687 2.683 -21.248 1.00 . A A . 211 LEU CD2 1 1
8 28000 1 1 211 LEU CG C 186.632 3.141 -20.251 1.00 . A A . 211 LEU CG 1 1
8 28001 1 1 211 LEU H H 185.986 4.149 -16.821 1.00 . A A . 211 LEU H 1 1
8 28002 1 1 211 LEU HA H 186.124 1.696 -18.190 1.00 . A A . 211 LEU HA 1 1
8 28003 1 1 211 LEU HB2 H 187.042 4.391 -18.573 1.00 . A A . 211 LEU HB2 1 1
8 28004 1 1 211 LEU HB3 H 188.334 3.278 -18.975 1.00 . A A . 211 LEU HB3 1 1
8 28005 1 1 211 LEU HD11 H 186.631 5.229 -20.719 1.00 . A A . 211 LEU HD11 1 1
8 28006 1 1 211 LEU HD12 H 185.089 4.618 -20.119 1.00 . A A . 211 LEU HD12 1 1
8 28007 1 1 211 LEU HD13 H 185.604 4.250 -21.766 1.00 . A A . 211 LEU HD13 1 1
8 28008 1 1 211 LEU HD21 H 187.263 2.668 -22.241 1.00 . A A . 211 LEU HD21 1 1
8 28009 1 1 211 LEU HD22 H 188.024 1.691 -20.986 1.00 . A A . 211 LEU HD22 1 1
8 28010 1 1 211 LEU HD23 H 188.523 3.366 -21.225 1.00 . A A . 211 LEU HD23 1 1
8 28011 1 1 211 LEU HG H 185.888 2.362 -20.169 1.00 . A A . 211 LEU HG 1 1
8 28012 1 1 211 LEU N N 186.061 3.175 -16.742 1.00 . A A . 211 LEU N 1 1
8 28013 1 1 211 LEU O O 188.440 0.681 -17.667 1.00 . A A . 211 LEU O 1 1
8 28014 1 1 212 ARG C C 189.199 0.742 -14.271 1.00 . A A . 212 ARG C 1 1
8 28015 1 1 212 ARG CA C 189.664 1.681 -15.381 1.00 . A A . 212 ARG CA 1 1
8 28016 1 1 212 ARG CB C 190.549 2.780 -14.793 1.00 . A A . 212 ARG CB 1 1
8 28017 1 1 212 ARG CD C 192.976 2.473 -15.362 1.00 . A A . 212 ARG CD 1 1
8 28018 1 1 212 ARG CG C 191.688 3.206 -15.706 1.00 . A A . 212 ARG CG 1 1
8 28019 1 1 212 ARG CZ C 193.884 1.701 -13.208 1.00 . A A . 212 ARG CZ 1 1
8 28020 1 1 212 ARG H H 188.125 3.096 -15.723 1.00 . A A . 212 ARG H 1 1
8 28021 1 1 212 ARG HA H 190.235 1.115 -16.104 1.00 . A A . 212 ARG HA 1 1
8 28022 1 1 212 ARG HB2 H 189.939 3.646 -14.584 1.00 . A A . 212 ARG HB2 1 1
8 28023 1 1 212 ARG HB3 H 190.977 2.421 -13.866 1.00 . A A . 212 ARG HB3 1 1
8 28024 1 1 212 ARG HD2 H 192.836 1.420 -15.549 1.00 . A A . 212 ARG HD2 1 1
8 28025 1 1 212 ARG HD3 H 193.767 2.848 -15.992 1.00 . A A . 212 ARG HD3 1 1
8 28026 1 1 212 ARG HE H 193.200 3.542 -13.562 1.00 . A A . 212 ARG HE 1 1
8 28027 1 1 212 ARG HG2 H 191.420 2.982 -16.729 1.00 . A A . 212 ARG HG2 1 1
8 28028 1 1 212 ARG HG3 H 191.847 4.269 -15.597 1.00 . A A . 212 ARG HG3 1 1
8 28029 1 1 212 ARG HH11 H 193.881 0.314 -14.677 1.00 . A A . 212 ARG HH11 1 1
8 28030 1 1 212 ARG HH12 H 194.509 -0.222 -13.156 1.00 . A A . 212 ARG HH12 1 1
8 28031 1 1 212 ARG HH21 H 194.023 2.851 -11.552 1.00 . A A . 212 ARG HH21 1 1
8 28032 1 1 212 ARG HH22 H 194.590 1.225 -11.375 1.00 . A A . 212 ARG HH22 1 1
8 28033 1 1 212 ARG N N 188.520 2.267 -16.073 1.00 . A A . 212 ARG N 1 1
8 28034 1 1 212 ARG NE N 193.355 2.660 -13.962 1.00 . A A . 212 ARG NE 1 1
8 28035 1 1 212 ARG NH1 N 194.111 0.499 -13.722 1.00 . A A . 212 ARG NH1 1 1
8 28036 1 1 212 ARG NH2 N 194.192 1.945 -11.942 1.00 . A A . 212 ARG NH2 1 1
8 28037 1 1 212 ARG O O 190.010 0.086 -13.619 1.00 . A A . 212 ARG O 1 1
8 28038 1 1 213 ILE C C 186.693 -1.428 -13.622 1.00 . A A . 213 ILE C 1 1
8 28039 1 1 213 ILE CA C 187.317 -0.167 -13.018 1.00 . A A . 213 ILE CA 1 1
8 28040 1 1 213 ILE CB C 186.258 0.597 -12.184 1.00 . A A . 213 ILE CB 1 1
8 28041 1 1 213 ILE CD1 C 187.905 2.005 -10.827 1.00 . A A . 213 ILE CD1 1 1
8 28042 1 1 213 ILE CG1 C 186.763 2.002 -11.826 1.00 . A A . 213 ILE CG1 1 1
8 28043 1 1 213 ILE CG2 C 185.904 -0.173 -10.917 1.00 . A A . 213 ILE CG2 1 1
8 28044 1 1 213 ILE H H 187.289 1.224 -14.618 1.00 . A A . 213 ILE H 1 1
8 28045 1 1 213 ILE HA H 188.120 -0.460 -12.358 1.00 . A A . 213 ILE HA 1 1
8 28046 1 1 213 ILE HB H 185.361 0.687 -12.780 1.00 . A A . 213 ILE HB 1 1
8 28047 1 1 213 ILE HD11 H 187.911 2.941 -10.290 1.00 . A A . 213 ILE HD11 1 1
8 28048 1 1 213 ILE HD12 H 188.842 1.883 -11.349 1.00 . A A . 213 ILE HD12 1 1
8 28049 1 1 213 ILE HD13 H 187.774 1.190 -10.128 1.00 . A A . 213 ILE HD13 1 1
8 28050 1 1 213 ILE HG12 H 187.111 2.492 -12.723 1.00 . A A . 213 ILE HG12 1 1
8 28051 1 1 213 ILE HG13 H 185.950 2.573 -11.402 1.00 . A A . 213 ILE HG13 1 1
8 28052 1 1 213 ILE HG21 H 186.164 0.419 -10.051 1.00 . A A . 213 ILE HG21 1 1
8 28053 1 1 213 ILE HG22 H 186.456 -1.101 -10.896 1.00 . A A . 213 ILE HG22 1 1
8 28054 1 1 213 ILE HG23 H 184.846 -0.384 -10.907 1.00 . A A . 213 ILE HG23 1 1
8 28055 1 1 213 ILE N N 187.889 0.684 -14.058 1.00 . A A . 213 ILE N 1 1
8 28056 1 1 213 ILE O O 186.341 -2.365 -12.903 1.00 . A A . 213 ILE O 1 1
8 28057 1 1 214 THR C C 186.810 -3.857 -15.410 1.00 . A A . 214 THR C 1 1
8 28058 1 1 214 THR CA C 185.983 -2.593 -15.647 1.00 . A A . 214 THR CA 1 1
8 28059 1 1 214 THR CB C 185.895 -2.332 -17.163 1.00 . A A . 214 THR CB 1 1
8 28060 1 1 214 THR CG2 C 184.504 -2.646 -17.694 1.00 . A A . 214 THR CG2 1 1
8 28061 1 1 214 THR H H 186.847 -0.668 -15.467 1.00 . A A . 214 THR H 1 1
8 28062 1 1 214 THR HA H 184.985 -2.747 -15.269 1.00 . A A . 214 THR HA 1 1
8 28063 1 1 214 THR HB H 186.608 -2.970 -17.665 1.00 . A A . 214 THR HB 1 1
8 28064 1 1 214 THR HG1 H 187.157 -0.877 -17.612 1.00 . A A . 214 THR HG1 1 1
8 28065 1 1 214 THR HG21 H 183.777 -2.496 -16.911 1.00 . A A . 214 THR HG21 1 1
8 28066 1 1 214 THR HG22 H 184.469 -3.672 -18.028 1.00 . A A . 214 THR HG22 1 1
8 28067 1 1 214 THR HG23 H 184.280 -1.991 -18.522 1.00 . A A . 214 THR HG23 1 1
8 28068 1 1 214 THR N N 186.559 -1.447 -14.947 1.00 . A A . 214 THR N 1 1
8 28069 1 1 214 THR O O 187.985 -3.913 -15.780 1.00 . A A . 214 THR O 1 1
8 28070 1 1 214 THR OG1 O 186.211 -0.964 -17.444 1.00 . A A . 214 THR OG1 1 1
8 28071 1 1 215 PRO C C 187.346 -6.874 -15.770 1.00 . A A . 215 PRO C 1 1
8 28072 1 1 215 PRO CA C 186.886 -6.161 -14.501 1.00 . A A . 215 PRO CA 1 1
8 28073 1 1 215 PRO CB C 185.821 -7.001 -13.781 1.00 . A A . 215 PRO CB 1 1
8 28074 1 1 215 PRO CD C 184.813 -4.896 -14.294 1.00 . A A . 215 PRO CD 1 1
8 28075 1 1 215 PRO CG C 184.808 -6.022 -13.299 1.00 . A A . 215 PRO CG 1 1
8 28076 1 1 215 PRO HA H 187.733 -6.012 -13.848 1.00 . A A . 215 PRO HA 1 1
8 28077 1 1 215 PRO HB2 H 185.388 -7.705 -14.476 1.00 . A A . 215 PRO HB2 1 1
8 28078 1 1 215 PRO HB3 H 186.276 -7.533 -12.959 1.00 . A A . 215 PRO HB3 1 1
8 28079 1 1 215 PRO HD2 H 184.119 -5.096 -15.096 1.00 . A A . 215 PRO HD2 1 1
8 28080 1 1 215 PRO HD3 H 184.574 -3.963 -13.805 1.00 . A A . 215 PRO HD3 1 1
8 28081 1 1 215 PRO HG2 H 183.833 -6.488 -13.266 1.00 . A A . 215 PRO HG2 1 1
8 28082 1 1 215 PRO HG3 H 185.083 -5.658 -12.319 1.00 . A A . 215 PRO HG3 1 1
8 28083 1 1 215 PRO N N 186.203 -4.892 -14.786 1.00 . A A . 215 PRO N 1 1
8 28084 1 1 215 PRO O O 186.777 -6.679 -16.845 1.00 . A A . 215 PRO O 1 1
8 28085 1 1 216 GLU C C 187.867 -9.381 -17.391 1.00 . A A . 216 GLU C 1 1
8 28086 1 1 216 GLU CA C 188.917 -8.466 -16.760 1.00 . A A . 216 GLU CA 1 1
8 28087 1 1 216 GLU CB C 190.130 -9.288 -16.311 1.00 . A A . 216 GLU CB 1 1
8 28088 1 1 216 GLU CD C 192.544 -8.979 -17.009 1.00 . A A . 216 GLU CD 1 1
8 28089 1 1 216 GLU CG C 191.173 -9.492 -17.402 1.00 . A A . 216 GLU CG 1 1
8 28090 1 1 216 GLU H H 188.759 -7.845 -14.742 1.00 . A A . 216 GLU H 1 1
8 28091 1 1 216 GLU HA H 189.237 -7.749 -17.501 1.00 . A A . 216 GLU HA 1 1
8 28092 1 1 216 GLU HB2 H 190.605 -8.785 -15.481 1.00 . A A . 216 GLU HB2 1 1
8 28093 1 1 216 GLU HB3 H 189.790 -10.259 -15.984 1.00 . A A . 216 GLU HB3 1 1
8 28094 1 1 216 GLU HG2 H 191.253 -10.547 -17.617 1.00 . A A . 216 GLU HG2 1 1
8 28095 1 1 216 GLU HG3 H 190.853 -8.969 -18.292 1.00 . A A . 216 GLU HG3 1 1
8 28096 1 1 216 GLU N N 188.366 -7.720 -15.629 1.00 . A A . 216 GLU N 1 1
8 28097 1 1 216 GLU O O 187.932 -9.679 -18.585 1.00 . A A . 216 GLU O 1 1
8 28098 1 1 216 GLU OE1 O 192.766 -7.756 -17.096 1.00 . A A . 216 GLU OE1 1 1
8 28099 1 1 216 GLU OE2 O 193.394 -9.801 -16.615 1.00 . A A . 216 GLU OE2 1 1
8 28100 1 1 217 TRP C C 184.914 -9.932 -18.037 1.00 . A A . 217 TRP C 1 1
8 28101 1 1 217 TRP CA C 185.829 -10.683 -17.074 1.00 . A A . 217 TRP CA 1 1
8 28102 1 1 217 TRP CB C 185.016 -11.243 -15.905 1.00 . A A . 217 TRP CB 1 1
8 28103 1 1 217 TRP CD1 C 183.968 -13.308 -17.002 1.00 . A A . 217 TRP CD1 1 1
8 28104 1 1 217 TRP CD2 C 185.179 -13.758 -15.172 1.00 . A A . 217 TRP CD2 1 1
8 28105 1 1 217 TRP CE2 C 184.659 -14.968 -15.676 1.00 . A A . 217 TRP CE2 1 1
8 28106 1 1 217 TRP CE3 C 185.975 -13.793 -14.023 1.00 . A A . 217 TRP CE3 1 1
8 28107 1 1 217 TRP CG C 184.724 -12.709 -16.036 1.00 . A A . 217 TRP CG 1 1
8 28108 1 1 217 TRP CH2 C 185.695 -16.201 -13.946 1.00 . A A . 217 TRP CH2 1 1
8 28109 1 1 217 TRP CZ2 C 184.913 -16.198 -15.069 1.00 . A A . 217 TRP CZ2 1 1
8 28110 1 1 217 TRP CZ3 C 186.224 -15.013 -13.424 1.00 . A A . 217 TRP CZ3 1 1
8 28111 1 1 217 TRP H H 186.897 -9.536 -15.650 1.00 . A A . 217 TRP H 1 1
8 28112 1 1 217 TRP HA H 186.290 -11.503 -17.605 1.00 . A A . 217 TRP HA 1 1
8 28113 1 1 217 TRP HB2 H 185.562 -11.091 -14.986 1.00 . A A . 217 TRP HB2 1 1
8 28114 1 1 217 TRP HB3 H 184.074 -10.717 -15.848 1.00 . A A . 217 TRP HB3 1 1
8 28115 1 1 217 TRP HD1 H 183.479 -12.775 -17.806 1.00 . A A . 217 TRP HD1 1 1
8 28116 1 1 217 TRP HE1 H 183.444 -15.309 -17.353 1.00 . A A . 217 TRP HE1 1 1
8 28117 1 1 217 TRP HE3 H 186.392 -12.889 -13.604 1.00 . A A . 217 TRP HE3 1 1
8 28118 1 1 217 TRP HH2 H 185.917 -17.132 -13.444 1.00 . A A . 217 TRP HH2 1 1
8 28119 1 1 217 TRP HZ2 H 184.513 -17.122 -15.461 1.00 . A A . 217 TRP HZ2 1 1
8 28120 1 1 217 TRP HZ3 H 186.838 -15.059 -12.534 1.00 . A A . 217 TRP HZ3 1 1
8 28121 1 1 217 TRP N N 186.896 -9.812 -16.588 1.00 . A A . 217 TRP N 1 1
8 28122 1 1 217 TRP NE1 N 183.923 -14.665 -16.794 1.00 . A A . 217 TRP NE1 1 1
8 28123 1 1 217 TRP O O 184.315 -10.532 -18.927 1.00 . A A . 217 TRP O 1 1
8 28124 1 1 218 LEU C C 184.752 -7.417 -19.982 1.00 . A A . 218 LEU C 1 1
8 28125 1 1 218 LEU CA C 183.977 -7.796 -18.727 1.00 . A A . 218 LEU CA 1 1
8 28126 1 1 218 LEU CB C 183.496 -6.536 -18.000 1.00 . A A . 218 LEU CB 1 1
8 28127 1 1 218 LEU CD1 C 181.604 -5.381 -16.826 1.00 . A A . 218 LEU CD1 1 1
8 28128 1 1 218 LEU CD2 C 181.394 -5.959 -19.250 1.00 . A A . 218 LEU CD2 1 1
8 28129 1 1 218 LEU CG C 181.974 -6.384 -17.907 1.00 . A A . 218 LEU CG 1 1
8 28130 1 1 218 LEU H H 185.319 -8.188 -17.136 1.00 . A A . 218 LEU H 1 1
8 28131 1 1 218 LEU HA H 183.120 -8.388 -19.014 1.00 . A A . 218 LEU HA 1 1
8 28132 1 1 218 LEU HB2 H 183.898 -6.549 -16.998 1.00 . A A . 218 LEU HB2 1 1
8 28133 1 1 218 LEU HB3 H 183.891 -5.676 -18.520 1.00 . A A . 218 LEU HB3 1 1
8 28134 1 1 218 LEU HD11 H 180.529 -5.345 -16.721 1.00 . A A . 218 LEU HD11 1 1
8 28135 1 1 218 LEU HD12 H 181.971 -4.403 -17.102 1.00 . A A . 218 LEU HD12 1 1
8 28136 1 1 218 LEU HD13 H 182.046 -5.680 -15.888 1.00 . A A . 218 LEU HD13 1 1
8 28137 1 1 218 LEU HD21 H 181.250 -4.889 -19.257 1.00 . A A . 218 LEU HD21 1 1
8 28138 1 1 218 LEU HD22 H 180.445 -6.450 -19.403 1.00 . A A . 218 LEU HD22 1 1
8 28139 1 1 218 LEU HD23 H 182.075 -6.236 -20.042 1.00 . A A . 218 LEU HD23 1 1
8 28140 1 1 218 LEU HG H 181.540 -7.337 -17.639 1.00 . A A . 218 LEU HG 1 1
8 28141 1 1 218 LEU N N 184.811 -8.617 -17.859 1.00 . A A . 218 LEU N 1 1
8 28142 1 1 218 LEU O O 184.168 -7.222 -21.047 1.00 . A A . 218 LEU O 1 1
8 28143 1 1 219 GLN C C 186.933 -8.127 -21.995 1.00 . A A . 219 GLN C 1 1
8 28144 1 1 219 GLN CA C 186.936 -6.989 -20.980 1.00 . A A . 219 GLN CA 1 1
8 28145 1 1 219 GLN CB C 188.367 -6.715 -20.510 1.00 . A A . 219 GLN CB 1 1
8 28146 1 1 219 GLN CD C 188.817 -4.234 -20.280 1.00 . A A . 219 GLN CD 1 1
8 28147 1 1 219 GLN CG C 188.485 -5.531 -19.563 1.00 . A A . 219 GLN CG 1 1
8 28148 1 1 219 GLN H H 186.476 -7.470 -18.966 1.00 . A A . 219 GLN H 1 1
8 28149 1 1 219 GLN HA H 186.542 -6.100 -21.450 1.00 . A A . 219 GLN HA 1 1
8 28150 1 1 219 GLN HB2 H 188.741 -7.594 -20.005 1.00 . A A . 219 GLN HB2 1 1
8 28151 1 1 219 GLN HB3 H 188.985 -6.520 -21.375 1.00 . A A . 219 GLN HB3 1 1
8 28152 1 1 219 GLN HE21 H 188.745 -3.239 -18.560 1.00 . A A . 219 GLN HE21 1 1
8 28153 1 1 219 GLN HE22 H 189.110 -2.296 -19.961 1.00 . A A . 219 GLN HE22 1 1
8 28154 1 1 219 GLN HG2 H 187.547 -5.407 -19.045 1.00 . A A . 219 GLN HG2 1 1
8 28155 1 1 219 GLN HG3 H 189.266 -5.738 -18.845 1.00 . A A . 219 GLN HG3 1 1
8 28156 1 1 219 GLN N N 186.074 -7.321 -19.849 1.00 . A A . 219 GLN N 1 1
8 28157 1 1 219 GLN NE2 N 188.899 -3.147 -19.525 1.00 . A A . 219 GLN NE2 1 1
8 28158 1 1 219 GLN O O 186.944 -7.898 -23.203 1.00 . A A . 219 GLN O 1 1
8 28159 1 1 219 GLN OE1 O 188.999 -4.211 -21.497 1.00 . A A . 219 GLN OE1 1 1
8 28160 1 1 220 ARG C C 185.468 -10.879 -22.784 1.00 . A A . 220 ARG C 1 1
8 28161 1 1 220 ARG CA C 186.892 -10.542 -22.345 1.00 . A A . 220 ARG CA 1 1
8 28162 1 1 220 ARG CB C 187.508 -11.740 -21.619 1.00 . A A . 220 ARG CB 1 1
8 28163 1 1 220 ARG CD C 189.680 -12.930 -21.187 1.00 . A A . 220 ARG CD 1 1
8 28164 1 1 220 ARG CG C 188.990 -11.581 -21.323 1.00 . A A . 220 ARG CG 1 1
8 28165 1 1 220 ARG CZ C 189.918 -14.902 -22.644 1.00 . A A . 220 ARG CZ 1 1
8 28166 1 1 220 ARG H H 186.923 -9.475 -20.512 1.00 . A A . 220 ARG H 1 1
8 28167 1 1 220 ARG HA H 187.482 -10.323 -23.223 1.00 . A A . 220 ARG HA 1 1
8 28168 1 1 220 ARG HB2 H 186.988 -11.886 -20.685 1.00 . A A . 220 ARG HB2 1 1
8 28169 1 1 220 ARG HB3 H 187.379 -12.620 -22.234 1.00 . A A . 220 ARG HB3 1 1
8 28170 1 1 220 ARG HD2 H 190.644 -12.783 -20.723 1.00 . A A . 220 ARG HD2 1 1
8 28171 1 1 220 ARG HD3 H 189.073 -13.567 -20.559 1.00 . A A . 220 ARG HD3 1 1
8 28172 1 1 220 ARG HE H 189.969 -13.007 -23.269 1.00 . A A . 220 ARG HE 1 1
8 28173 1 1 220 ARG HG2 H 189.451 -11.033 -22.131 1.00 . A A . 220 ARG HG2 1 1
8 28174 1 1 220 ARG HG3 H 189.106 -11.031 -20.400 1.00 . A A . 220 ARG HG3 1 1
8 28175 1 1 220 ARG HH11 H 189.663 -15.320 -20.685 1.00 . A A . 220 ARG HH11 1 1
8 28176 1 1 220 ARG HH12 H 189.826 -16.699 -21.720 1.00 . A A . 220 ARG HH12 1 1
8 28177 1 1 220 ARG HH21 H 190.188 -14.812 -24.645 1.00 . A A . 220 ARG HH21 1 1
8 28178 1 1 220 ARG HH22 H 190.126 -16.408 -23.976 1.00 . A A . 220 ARG HH22 1 1
8 28179 1 1 220 ARG N N 186.911 -9.359 -21.488 1.00 . A A . 220 ARG N 1 1
8 28180 1 1 220 ARG NE N 189.872 -13.583 -22.481 1.00 . A A . 220 ARG NE 1 1
8 28181 1 1 220 ARG NH1 N 189.792 -15.707 -21.597 1.00 . A A . 220 ARG NH1 1 1
8 28182 1 1 220 ARG NH2 N 190.092 -15.417 -23.854 1.00 . A A . 220 ARG NH2 1 1
8 28183 1 1 220 ARG O O 185.252 -11.808 -23.563 1.00 . A A . 220 ARG O 1 1
8 28184 1 1 221 TYR C C 182.575 -9.213 -23.511 1.00 . A A . 221 TYR C 1 1
8 28185 1 1 221 TYR CA C 183.095 -10.341 -22.625 1.00 . A A . 221 TYR CA 1 1
8 28186 1 1 221 TYR CB C 182.241 -10.444 -21.358 1.00 . A A . 221 TYR CB 1 1
8 28187 1 1 221 TYR CD1 C 181.769 -12.915 -21.134 1.00 . A A . 221 TYR CD1 1 1
8 28188 1 1 221 TYR CD2 C 179.938 -11.456 -21.583 1.00 . A A . 221 TYR CD2 1 1
8 28189 1 1 221 TYR CE1 C 180.911 -13.999 -21.134 1.00 . A A . 221 TYR CE1 1 1
8 28190 1 1 221 TYR CE2 C 179.074 -12.536 -21.583 1.00 . A A . 221 TYR CE2 1 1
8 28191 1 1 221 TYR CG C 181.299 -11.628 -21.359 1.00 . A A . 221 TYR CG 1 1
8 28192 1 1 221 TYR CZ C 179.565 -13.805 -21.358 1.00 . A A . 221 TYR CZ 1 1
8 28193 1 1 221 TYR H H 184.729 -9.401 -21.659 1.00 . A A . 221 TYR H 1 1
8 28194 1 1 221 TYR HA H 183.029 -11.271 -23.170 1.00 . A A . 221 TYR HA 1 1
8 28195 1 1 221 TYR HB2 H 182.891 -10.536 -20.500 1.00 . A A . 221 TYR HB2 1 1
8 28196 1 1 221 TYR HB3 H 181.648 -9.547 -21.260 1.00 . A A . 221 TYR HB3 1 1
8 28197 1 1 221 TYR HD1 H 182.826 -13.064 -20.958 1.00 . A A . 221 TYR HD1 1 1
8 28198 1 1 221 TYR HD2 H 179.555 -10.461 -21.759 1.00 . A A . 221 TYR HD2 1 1
8 28199 1 1 221 TYR HE1 H 181.298 -14.992 -20.957 1.00 . A A . 221 TYR HE1 1 1
8 28200 1 1 221 TYR HE2 H 178.020 -12.382 -21.759 1.00 . A A . 221 TYR HE2 1 1
8 28201 1 1 221 TYR HH H 178.759 -15.332 -22.204 1.00 . A A . 221 TYR HH 1 1
8 28202 1 1 221 TYR N N 184.496 -10.123 -22.279 1.00 . A A . 221 TYR N 1 1
8 28203 1 1 221 TYR O O 181.380 -9.137 -23.800 1.00 . A A . 221 TYR O 1 1
8 28204 1 1 221 TYR OH O 178.707 -14.881 -21.357 1.00 . A A . 221 TYR OH 1 1
8 28205 1 1 222 LEU C C 183.139 -7.635 -26.258 1.00 . A A . 222 LEU C 1 1
8 28206 1 1 222 LEU CA C 183.106 -7.217 -24.791 1.00 . A A . 222 LEU CA 1 1
8 28207 1 1 222 LEU CB C 184.045 -6.030 -24.560 1.00 . A A . 222 LEU CB 1 1
8 28208 1 1 222 LEU CD1 C 182.893 -4.552 -22.894 1.00 . A A . 222 LEU CD1 1 1
8 28209 1 1 222 LEU CD2 C 184.266 -3.537 -24.724 1.00 . A A . 222 LEU CD2 1 1
8 28210 1 1 222 LEU CG C 183.346 -4.686 -24.341 1.00 . A A . 222 LEU CG 1 1
8 28211 1 1 222 LEU H H 184.414 -8.449 -23.672 1.00 . A A . 222 LEU H 1 1
8 28212 1 1 222 LEU HA H 182.099 -6.925 -24.535 1.00 . A A . 222 LEU HA 1 1
8 28213 1 1 222 LEU HB2 H 184.654 -6.243 -23.695 1.00 . A A . 222 LEU HB2 1 1
8 28214 1 1 222 LEU HB3 H 184.691 -5.937 -25.420 1.00 . A A . 222 LEU HB3 1 1
8 28215 1 1 222 LEU HD11 H 182.098 -5.257 -22.698 1.00 . A A . 222 LEU HD11 1 1
8 28216 1 1 222 LEU HD12 H 182.534 -3.547 -22.720 1.00 . A A . 222 LEU HD12 1 1
8 28217 1 1 222 LEU HD13 H 183.724 -4.756 -22.236 1.00 . A A . 222 LEU HD13 1 1
8 28218 1 1 222 LEU HD21 H 183.729 -2.603 -24.644 1.00 . A A . 222 LEU HD21 1 1
8 28219 1 1 222 LEU HD22 H 184.604 -3.671 -25.742 1.00 . A A . 222 LEU HD22 1 1
8 28220 1 1 222 LEU HD23 H 185.118 -3.520 -24.062 1.00 . A A . 222 LEU HD23 1 1
8 28221 1 1 222 LEU HG H 182.470 -4.637 -24.971 1.00 . A A . 222 LEU HG 1 1
8 28222 1 1 222 LEU N N 183.477 -8.336 -23.936 1.00 . A A . 222 LEU N 1 1
8 28223 1 1 222 LEU O O 184.189 -8.020 -26.773 1.00 . A A . 222 LEU O 1 1
8 28224 1 1 223 PRO C C 182.604 -6.968 -29.286 1.00 . A A . 223 PRO C 1 1
8 28225 1 1 223 PRO CA C 181.891 -7.953 -28.360 1.00 . A A . 223 PRO CA 1 1
8 28226 1 1 223 PRO CB C 180.383 -7.955 -28.631 1.00 . A A . 223 PRO CB 1 1
8 28227 1 1 223 PRO CD C 180.685 -7.126 -26.404 1.00 . A A . 223 PRO CD 1 1
8 28228 1 1 223 PRO CG C 179.807 -7.021 -27.623 1.00 . A A . 223 PRO CG 1 1
8 28229 1 1 223 PRO HA H 182.289 -8.944 -28.523 1.00 . A A . 223 PRO HA 1 1
8 28230 1 1 223 PRO HB2 H 180.197 -7.614 -29.639 1.00 . A A . 223 PRO HB2 1 1
8 28231 1 1 223 PRO HB3 H 179.996 -8.956 -28.508 1.00 . A A . 223 PRO HB3 1 1
8 28232 1 1 223 PRO HD2 H 180.778 -6.162 -25.925 1.00 . A A . 223 PRO HD2 1 1
8 28233 1 1 223 PRO HD3 H 180.287 -7.855 -25.714 1.00 . A A . 223 PRO HD3 1 1
8 28234 1 1 223 PRO HG2 H 179.821 -6.012 -28.009 1.00 . A A . 223 PRO HG2 1 1
8 28235 1 1 223 PRO HG3 H 178.796 -7.318 -27.382 1.00 . A A . 223 PRO HG3 1 1
8 28236 1 1 223 PRO N N 181.985 -7.570 -26.948 1.00 . A A . 223 PRO N 1 1
8 28237 1 1 223 PRO O O 182.594 -5.759 -29.053 1.00 . A A . 223 PRO O 1 1
8 28238 1 1 224 SER C C 182.976 -5.875 -32.176 1.00 . A A . 224 SER C 1 1
8 28239 1 1 224 SER CA C 183.942 -6.665 -31.296 1.00 . A A . 224 SER CA 1 1
8 28240 1 1 224 SER CB C 184.843 -7.543 -32.165 1.00 . A A . 224 SER CB 1 1
8 28241 1 1 224 SER H H 183.199 -8.465 -30.472 1.00 . A A . 224 SER H 1 1
8 28242 1 1 224 SER HA H 184.555 -5.971 -30.741 1.00 . A A . 224 SER HA 1 1
8 28243 1 1 224 SER HB2 H 184.434 -7.598 -33.163 1.00 . A A . 224 SER HB2 1 1
8 28244 1 1 224 SER HB3 H 185.833 -7.113 -32.205 1.00 . A A . 224 SER HB3 1 1
8 28245 1 1 224 SER HG H 185.654 -8.899 -30.998 1.00 . A A . 224 SER HG 1 1
8 28246 1 1 224 SER N N 183.223 -7.494 -30.336 1.00 . A A . 224 SER N 1 1
8 28247 1 1 224 SER O O 181.878 -6.394 -32.464 1.00 . A A . 224 SER O 1 1
8 28248 1 1 224 SER OG O 184.935 -8.857 -31.635 1.00 . A A . 224 SER OG 1 1
9 28249 1 1 1 MET C C 170.056 -21.905 -18.267 1.00 . A A . 1 MET C 1 1
9 28250 1 1 1 MET CA C 170.900 -22.966 -18.966 1.00 . A A . 1 MET CA 1 1
9 28251 1 1 1 MET CB C 170.591 -24.348 -18.383 1.00 . A A . 1 MET CB 1 1
9 28252 1 1 1 MET CE C 167.545 -26.985 -19.320 1.00 . A A . 1 MET CE 1 1
9 28253 1 1 1 MET CG C 169.648 -25.177 -19.237 1.00 . A A . 1 MET CG 1 1
9 28254 1 1 1 MET H1 H 172.891 -23.159 -19.555 1.00 . A A . 1 MET H1 1 1
9 28255 1 1 1 MET H2 H 172.684 -22.977 -17.887 1.00 . A A . 1 MET H2 1 1
9 28256 1 1 1 MET H3 H 172.510 -21.643 -18.912 1.00 . A A . 1 MET H3 1 1
9 28257 1 1 1 MET HA H 170.657 -22.964 -20.019 1.00 . A A . 1 MET HA 1 1
9 28258 1 1 1 MET HB2 H 171.516 -24.894 -18.274 1.00 . A A . 1 MET HB2 1 1
9 28259 1 1 1 MET HB3 H 170.143 -24.222 -17.407 1.00 . A A . 1 MET HB3 1 1
9 28260 1 1 1 MET HE1 H 166.683 -26.978 -18.670 1.00 . A A . 1 MET HE1 1 1
9 28261 1 1 1 MET HE2 H 167.641 -27.958 -19.779 1.00 . A A . 1 MET HE2 1 1
9 28262 1 1 1 MET HE3 H 167.421 -26.233 -20.088 1.00 . A A . 1 MET HE3 1 1
9 28263 1 1 1 MET HG2 H 168.813 -24.560 -19.530 1.00 . A A . 1 MET HG2 1 1
9 28264 1 1 1 MET HG3 H 170.175 -25.507 -20.119 1.00 . A A . 1 MET HG3 1 1
9 28265 1 1 1 MET N N 172.347 -22.667 -18.820 1.00 . A A . 1 MET N 1 1
9 28266 1 1 1 MET O O 169.305 -21.172 -18.910 1.00 . A A . 1 MET O 1 1
9 28267 1 1 1 MET SD S 169.020 -26.626 -18.367 1.00 . A A . 1 MET SD 1 1
9 28268 1 1 2 SER C C 170.199 -19.538 -16.072 1.00 . A A . 2 SER C 1 1
9 28269 1 1 2 SER CA C 169.441 -20.861 -16.160 1.00 . A A . 2 SER CA 1 1
9 28270 1 1 2 SER CB C 169.193 -21.417 -14.760 1.00 . A A . 2 SER CB 1 1
9 28271 1 1 2 SER H H 170.787 -22.456 -16.491 1.00 . A A . 2 SER H 1 1
9 28272 1 1 2 SER HA H 168.493 -20.690 -16.648 1.00 . A A . 2 SER HA 1 1
9 28273 1 1 2 SER HB2 H 169.452 -20.665 -14.027 1.00 . A A . 2 SER HB2 1 1
9 28274 1 1 2 SER HB3 H 168.149 -21.676 -14.655 1.00 . A A . 2 SER HB3 1 1
9 28275 1 1 2 SER HG H 170.026 -22.748 -13.584 1.00 . A A . 2 SER HG 1 1
9 28276 1 1 2 SER N N 170.185 -21.832 -16.950 1.00 . A A . 2 SER N 1 1
9 28277 1 1 2 SER O O 169.588 -18.472 -15.990 1.00 . A A . 2 SER O 1 1
9 28278 1 1 2 SER OG O 169.982 -22.574 -14.526 1.00 . A A . 2 SER OG 1 1
9 28279 1 1 3 LEU C C 172.246 -17.708 -14.686 1.00 . A A . 3 LEU C 1 1
9 28280 1 1 3 LEU CA C 172.421 -18.465 -16.003 1.00 . A A . 3 LEU CA 1 1
9 28281 1 1 3 LEU CB C 172.193 -17.527 -17.194 1.00 . A A . 3 LEU CB 1 1
9 28282 1 1 3 LEU CD1 C 171.910 -17.899 -19.663 1.00 . A A . 3 LEU CD1 1 1
9 28283 1 1 3 LEU CD2 C 174.092 -17.065 -18.772 1.00 . A A . 3 LEU CD2 1 1
9 28284 1 1 3 LEU CG C 172.884 -17.949 -18.495 1.00 . A A . 3 LEU CG 1 1
9 28285 1 1 3 LEU H H 171.938 -20.522 -16.151 1.00 . A A . 3 LEU H 1 1
9 28286 1 1 3 LEU HA H 173.435 -18.832 -16.047 1.00 . A A . 3 LEU HA 1 1
9 28287 1 1 3 LEU HB2 H 171.129 -17.465 -17.376 1.00 . A A . 3 LEU HB2 1 1
9 28288 1 1 3 LEU HB3 H 172.552 -16.546 -16.923 1.00 . A A . 3 LEU HB3 1 1
9 28289 1 1 3 LEU HD11 H 171.482 -16.911 -19.735 1.00 . A A . 3 LEU HD11 1 1
9 28290 1 1 3 LEU HD12 H 171.122 -18.624 -19.509 1.00 . A A . 3 LEU HD12 1 1
9 28291 1 1 3 LEU HD13 H 172.436 -18.131 -20.578 1.00 . A A . 3 LEU HD13 1 1
9 28292 1 1 3 LEU HD21 H 174.856 -17.253 -18.030 1.00 . A A . 3 LEU HD21 1 1
9 28293 1 1 3 LEU HD22 H 173.798 -16.028 -18.731 1.00 . A A . 3 LEU HD22 1 1
9 28294 1 1 3 LEU HD23 H 174.483 -17.288 -19.753 1.00 . A A . 3 LEU HD23 1 1
9 28295 1 1 3 LEU HG H 173.232 -18.966 -18.394 1.00 . A A . 3 LEU HG 1 1
9 28296 1 1 3 LEU N N 171.534 -19.633 -16.082 1.00 . A A . 3 LEU N 1 1
9 28297 1 1 3 LEU O O 172.540 -16.514 -14.600 1.00 . A A . 3 LEU O 1 1
9 28298 1 1 4 SER C C 172.904 -17.605 -11.620 1.00 . A A . 4 SER C 1 1
9 28299 1 1 4 SER CA C 171.576 -17.814 -12.342 1.00 . A A . 4 SER CA 1 1
9 28300 1 1 4 SER CB C 170.659 -18.704 -11.500 1.00 . A A . 4 SER CB 1 1
9 28301 1 1 4 SER H H 171.561 -19.357 -13.786 1.00 . A A . 4 SER H 1 1
9 28302 1 1 4 SER HA H 171.102 -16.855 -12.483 1.00 . A A . 4 SER HA 1 1
9 28303 1 1 4 SER HB2 H 171.204 -19.065 -10.638 1.00 . A A . 4 SER HB2 1 1
9 28304 1 1 4 SER HB3 H 169.805 -18.131 -11.171 1.00 . A A . 4 SER HB3 1 1
9 28305 1 1 4 SER HG H 169.271 -19.961 -12.074 1.00 . A A . 4 SER HG 1 1
9 28306 1 1 4 SER N N 171.783 -18.412 -13.655 1.00 . A A . 4 SER N 1 1
9 28307 1 1 4 SER O O 173.022 -16.745 -10.748 1.00 . A A . 4 SER O 1 1
9 28308 1 1 4 SER OG O 170.204 -19.818 -12.251 1.00 . A A . 4 SER OG 1 1
9 28309 1 1 5 LEU C C 176.017 -17.154 -12.012 1.00 . A A . 5 LEU C 1 1
9 28310 1 1 5 LEU CA C 175.224 -18.298 -11.386 1.00 . A A . 5 LEU CA 1 1
9 28311 1 1 5 LEU CB C 175.982 -19.620 -11.531 1.00 . A A . 5 LEU CB 1 1
9 28312 1 1 5 LEU CD1 C 174.684 -21.026 -9.899 1.00 . A A . 5 LEU CD1 1 1
9 28313 1 1 5 LEU CD2 C 177.061 -21.595 -10.420 1.00 . A A . 5 LEU CD2 1 1
9 28314 1 1 5 LEU CG C 176.055 -20.467 -10.255 1.00 . A A . 5 LEU CG 1 1
9 28315 1 1 5 LEU H H 173.750 -19.048 -12.708 1.00 . A A . 5 LEU H 1 1
9 28316 1 1 5 LEU HA H 175.085 -18.085 -10.337 1.00 . A A . 5 LEU HA 1 1
9 28317 1 1 5 LEU HB2 H 175.502 -20.204 -12.300 1.00 . A A . 5 LEU HB2 1 1
9 28318 1 1 5 LEU HB3 H 176.992 -19.398 -11.846 1.00 . A A . 5 LEU HB3 1 1
9 28319 1 1 5 LEU HD11 H 174.547 -21.979 -10.387 1.00 . A A . 5 LEU HD11 1 1
9 28320 1 1 5 LEU HD12 H 173.916 -20.341 -10.226 1.00 . A A . 5 LEU HD12 1 1
9 28321 1 1 5 LEU HD13 H 174.615 -21.159 -8.828 1.00 . A A . 5 LEU HD13 1 1
9 28322 1 1 5 LEU HD21 H 176.811 -22.399 -9.746 1.00 . A A . 5 LEU HD21 1 1
9 28323 1 1 5 LEU HD22 H 178.054 -21.229 -10.195 1.00 . A A . 5 LEU HD22 1 1
9 28324 1 1 5 LEU HD23 H 177.032 -21.955 -11.438 1.00 . A A . 5 LEU HD23 1 1
9 28325 1 1 5 LEU HG H 176.385 -19.844 -9.436 1.00 . A A . 5 LEU HG 1 1
9 28326 1 1 5 LEU N N 173.905 -18.395 -11.997 1.00 . A A . 5 LEU N 1 1
9 28327 1 1 5 LEU O O 176.674 -16.388 -11.309 1.00 . A A . 5 LEU O 1 1
9 28328 1 1 6 THR C C 176.036 -14.617 -13.717 1.00 . A A . 6 THR C 1 1
9 28329 1 1 6 THR CA C 176.641 -15.978 -14.055 1.00 . A A . 6 THR CA 1 1
9 28330 1 1 6 THR CB C 176.583 -16.203 -15.578 1.00 . A A . 6 THR CB 1 1
9 28331 1 1 6 THR CG2 C 177.942 -15.950 -16.218 1.00 . A A . 6 THR CG2 1 1
9 28332 1 1 6 THR H H 175.411 -17.684 -13.845 1.00 . A A . 6 THR H 1 1
9 28333 1 1 6 THR HA H 177.676 -15.987 -13.746 1.00 . A A . 6 THR HA 1 1
9 28334 1 1 6 THR HB H 175.866 -15.512 -16.002 1.00 . A A . 6 THR HB 1 1
9 28335 1 1 6 THR HG1 H 176.883 -18.033 -16.255 1.00 . A A . 6 THR HG1 1 1
9 28336 1 1 6 THR HG21 H 178.653 -16.675 -15.850 1.00 . A A . 6 THR HG21 1 1
9 28337 1 1 6 THR HG22 H 178.280 -14.955 -15.968 1.00 . A A . 6 THR HG22 1 1
9 28338 1 1 6 THR HG23 H 177.857 -16.041 -17.292 1.00 . A A . 6 THR HG23 1 1
9 28339 1 1 6 THR N N 175.944 -17.040 -13.338 1.00 . A A . 6 THR N 1 1
9 28340 1 1 6 THR O O 176.730 -13.598 -13.714 1.00 . A A . 6 THR O 1 1
9 28341 1 1 6 THR OG1 O 176.160 -17.546 -15.854 1.00 . A A . 6 THR OG1 1 1
9 28342 1 1 7 ALA C C 174.492 -12.892 -11.695 1.00 . A A . 7 ALA C 1 1
9 28343 1 1 7 ALA CA C 174.027 -13.396 -13.054 1.00 . A A . 7 ALA CA 1 1
9 28344 1 1 7 ALA CB C 172.526 -13.640 -13.041 1.00 . A A . 7 ALA CB 1 1
9 28345 1 1 7 ALA H H 174.252 -15.472 -13.416 1.00 . A A . 7 ALA H 1 1
9 28346 1 1 7 ALA HA H 174.246 -12.649 -13.803 1.00 . A A . 7 ALA HA 1 1
9 28347 1 1 7 ALA HB1 H 172.290 -14.479 -13.679 1.00 . A A . 7 ALA HB1 1 1
9 28348 1 1 7 ALA HB2 H 172.015 -12.759 -13.400 1.00 . A A . 7 ALA HB2 1 1
9 28349 1 1 7 ALA HB3 H 172.206 -13.855 -12.031 1.00 . A A . 7 ALA HB3 1 1
9 28350 1 1 7 ALA N N 174.738 -14.619 -13.411 1.00 . A A . 7 ALA N 1 1
9 28351 1 1 7 ALA O O 174.871 -11.727 -11.550 1.00 . A A . 7 ALA O 1 1
9 28352 1 1 8 ALA C C 176.370 -13.059 -9.325 1.00 . A A . 8 ALA C 1 1
9 28353 1 1 8 ALA CA C 174.892 -13.436 -9.349 1.00 . A A . 8 ALA CA 1 1
9 28354 1 1 8 ALA CB C 174.629 -14.597 -8.399 1.00 . A A . 8 ALA CB 1 1
9 28355 1 1 8 ALA H H 174.126 -14.683 -10.874 1.00 . A A . 8 ALA H 1 1
9 28356 1 1 8 ALA HA H 174.309 -12.589 -9.016 1.00 . A A . 8 ALA HA 1 1
9 28357 1 1 8 ALA HB1 H 175.555 -15.117 -8.200 1.00 . A A . 8 ALA HB1 1 1
9 28358 1 1 8 ALA HB2 H 173.922 -15.278 -8.847 1.00 . A A . 8 ALA HB2 1 1
9 28359 1 1 8 ALA HB3 H 174.226 -14.217 -7.471 1.00 . A A . 8 ALA HB3 1 1
9 28360 1 1 8 ALA N N 174.462 -13.779 -10.700 1.00 . A A . 8 ALA N 1 1
9 28361 1 1 8 ALA O O 176.803 -12.265 -8.490 1.00 . A A . 8 ALA O 1 1
9 28362 1 1 9 PHE C C 178.803 -11.909 -10.806 1.00 . A A . 9 PHE C 1 1
9 28363 1 1 9 PHE CA C 178.559 -13.343 -10.355 1.00 . A A . 9 PHE CA 1 1
9 28364 1 1 9 PHE CB C 179.234 -14.322 -11.317 1.00 . A A . 9 PHE CB 1 1
9 28365 1 1 9 PHE CD1 C 180.294 -16.196 -10.034 1.00 . A A . 9 PHE CD1 1 1
9 28366 1 1 9 PHE CD2 C 181.688 -14.433 -10.833 1.00 . A A . 9 PHE CD2 1 1
9 28367 1 1 9 PHE CE1 C 181.394 -16.816 -9.473 1.00 . A A . 9 PHE CE1 1 1
9 28368 1 1 9 PHE CE2 C 182.792 -15.049 -10.275 1.00 . A A . 9 PHE CE2 1 1
9 28369 1 1 9 PHE CG C 180.430 -14.999 -10.719 1.00 . A A . 9 PHE CG 1 1
9 28370 1 1 9 PHE CZ C 182.646 -16.242 -9.595 1.00 . A A . 9 PHE CZ 1 1
9 28371 1 1 9 PHE H H 176.711 -14.200 -10.930 1.00 . A A . 9 PHE H 1 1
9 28372 1 1 9 PHE HA H 178.980 -13.471 -9.369 1.00 . A A . 9 PHE HA 1 1
9 28373 1 1 9 PHE HB2 H 178.526 -15.087 -11.600 1.00 . A A . 9 PHE HB2 1 1
9 28374 1 1 9 PHE HB3 H 179.556 -13.790 -12.200 1.00 . A A . 9 PHE HB3 1 1
9 28375 1 1 9 PHE HD1 H 179.316 -16.645 -9.940 1.00 . A A . 9 PHE HD1 1 1
9 28376 1 1 9 PHE HD2 H 181.805 -13.502 -11.364 1.00 . A A . 9 PHE HD2 1 1
9 28377 1 1 9 PHE HE1 H 181.275 -17.748 -8.943 1.00 . A A . 9 PHE HE1 1 1
9 28378 1 1 9 PHE HE2 H 183.769 -14.598 -10.371 1.00 . A A . 9 PHE HE2 1 1
9 28379 1 1 9 PHE HZ H 183.506 -16.725 -9.157 1.00 . A A . 9 PHE HZ 1 1
9 28380 1 1 9 PHE N N 177.131 -13.614 -10.265 1.00 . A A . 9 PHE N 1 1
9 28381 1 1 9 PHE O O 179.590 -11.185 -10.192 1.00 . A A . 9 PHE O 1 1
9 28382 1 1 10 LEU C C 177.739 -9.130 -11.385 1.00 . A A . 10 LEU C 1 1
9 28383 1 1 10 LEU CA C 178.269 -10.144 -12.395 1.00 . A A . 10 LEU CA 1 1
9 28384 1 1 10 LEU CB C 177.542 -9.990 -13.736 1.00 . A A . 10 LEU CB 1 1
9 28385 1 1 10 LEU CD1 C 177.854 -10.230 -16.221 1.00 . A A . 10 LEU CD1 1 1
9 28386 1 1 10 LEU CD2 C 178.722 -8.200 -15.046 1.00 . A A . 10 LEU CD2 1 1
9 28387 1 1 10 LEU CG C 178.456 -9.695 -14.930 1.00 . A A . 10 LEU CG 1 1
9 28388 1 1 10 LEU H H 177.528 -12.132 -12.335 1.00 . A A . 10 LEU H 1 1
9 28389 1 1 10 LEU HA H 179.321 -9.961 -12.542 1.00 . A A . 10 LEU HA 1 1
9 28390 1 1 10 LEU HB2 H 177.002 -10.903 -13.936 1.00 . A A . 10 LEU HB2 1 1
9 28391 1 1 10 LEU HB3 H 176.833 -9.183 -13.648 1.00 . A A . 10 LEU HB3 1 1
9 28392 1 1 10 LEU HD11 H 176.783 -10.095 -16.204 1.00 . A A . 10 LEU HD11 1 1
9 28393 1 1 10 LEU HD12 H 178.084 -11.281 -16.319 1.00 . A A . 10 LEU HD12 1 1
9 28394 1 1 10 LEU HD13 H 178.271 -9.692 -17.059 1.00 . A A . 10 LEU HD13 1 1
9 28395 1 1 10 LEU HD21 H 179.541 -8.031 -15.731 1.00 . A A . 10 LEU HD21 1 1
9 28396 1 1 10 LEU HD22 H 178.980 -7.803 -14.074 1.00 . A A . 10 LEU HD22 1 1
9 28397 1 1 10 LEU HD23 H 177.838 -7.702 -15.414 1.00 . A A . 10 LEU HD23 1 1
9 28398 1 1 10 LEU HG H 179.402 -10.190 -14.777 1.00 . A A . 10 LEU HG 1 1
9 28399 1 1 10 LEU N N 178.126 -11.501 -11.879 1.00 . A A . 10 LEU N 1 1
9 28400 1 1 10 LEU O O 178.309 -8.055 -11.223 1.00 . A A . 10 LEU O 1 1
9 28401 1 1 11 ALA C C 177.008 -8.407 -8.513 1.00 . A A . 11 ALA C 1 1
9 28402 1 1 11 ALA CA C 176.062 -8.604 -9.695 1.00 . A A . 11 ALA CA 1 1
9 28403 1 1 11 ALA CB C 174.733 -9.166 -9.216 1.00 . A A . 11 ALA CB 1 1
9 28404 1 1 11 ALA H H 176.243 -10.359 -10.876 1.00 . A A . 11 ALA H 1 1
9 28405 1 1 11 ALA HA H 175.878 -7.646 -10.159 1.00 . A A . 11 ALA HA 1 1
9 28406 1 1 11 ALA HB1 H 174.495 -10.058 -9.776 1.00 . A A . 11 ALA HB1 1 1
9 28407 1 1 11 ALA HB2 H 173.957 -8.427 -9.367 1.00 . A A . 11 ALA HB2 1 1
9 28408 1 1 11 ALA HB3 H 174.803 -9.405 -8.166 1.00 . A A . 11 ALA HB3 1 1
9 28409 1 1 11 ALA N N 176.655 -9.485 -10.699 1.00 . A A . 11 ALA N 1 1
9 28410 1 1 11 ALA O O 177.215 -7.280 -8.050 1.00 . A A . 11 ALA O 1 1
9 28411 1 1 12 GLY C C 179.773 -8.692 -7.265 1.00 . A A . 12 GLY C 1 1
9 28412 1 1 12 GLY CA C 178.505 -9.443 -6.916 1.00 . A A . 12 GLY CA 1 1
9 28413 1 1 12 GLY H H 177.363 -10.380 -8.434 1.00 . A A . 12 GLY H 1 1
9 28414 1 1 12 GLY HA2 H 178.020 -8.945 -6.089 1.00 . A A . 12 GLY HA2 1 1
9 28415 1 1 12 GLY HA3 H 178.765 -10.448 -6.617 1.00 . A A . 12 GLY HA3 1 1
9 28416 1 1 12 GLY N N 177.579 -9.509 -8.031 1.00 . A A . 12 GLY N 1 1
9 28417 1 1 12 GLY O O 180.246 -7.867 -6.485 1.00 . A A . 12 GLY O 1 1
9 28418 1 1 13 VAL C C 181.297 -6.804 -9.128 1.00 . A A . 13 VAL C 1 1
9 28419 1 1 13 VAL CA C 181.537 -8.301 -8.894 1.00 . A A . 13 VAL CA 1 1
9 28420 1 1 13 VAL CB C 182.119 -8.979 -10.167 1.00 . A A . 13 VAL CB 1 1
9 28421 1 1 13 VAL CG1 C 181.594 -8.340 -11.447 1.00 . A A . 13 VAL CG1 1 1
9 28422 1 1 13 VAL CG2 C 183.639 -8.953 -10.140 1.00 . A A . 13 VAL CG2 1 1
9 28423 1 1 13 VAL H H 179.884 -9.622 -9.041 1.00 . A A . 13 VAL H 1 1
9 28424 1 1 13 VAL HA H 182.263 -8.406 -8.099 1.00 . A A . 13 VAL HA 1 1
9 28425 1 1 13 VAL HB H 181.806 -10.013 -10.163 1.00 . A A . 13 VAL HB 1 1
9 28426 1 1 13 VAL HG11 H 180.523 -8.215 -11.377 1.00 . A A . 13 VAL HG11 1 1
9 28427 1 1 13 VAL HG12 H 181.829 -8.974 -12.289 1.00 . A A . 13 VAL HG12 1 1
9 28428 1 1 13 VAL HG13 H 182.060 -7.375 -11.584 1.00 . A A . 13 VAL HG13 1 1
9 28429 1 1 13 VAL HG21 H 183.978 -7.954 -9.907 1.00 . A A . 13 VAL HG21 1 1
9 28430 1 1 13 VAL HG22 H 184.022 -9.247 -11.106 1.00 . A A . 13 VAL HG22 1 1
9 28431 1 1 13 VAL HG23 H 183.999 -9.641 -9.388 1.00 . A A . 13 VAL HG23 1 1
9 28432 1 1 13 VAL N N 180.316 -8.963 -8.451 1.00 . A A . 13 VAL N 1 1
9 28433 1 1 13 VAL O O 182.188 -5.981 -8.910 1.00 . A A . 13 VAL O 1 1
9 28434 1 1 14 LEU C C 179.692 -4.260 -8.507 1.00 . A A . 14 LEU C 1 1
9 28435 1 1 14 LEU CA C 179.718 -5.067 -9.800 1.00 . A A . 14 LEU CA 1 1
9 28436 1 1 14 LEU CB C 178.354 -4.994 -10.487 1.00 . A A . 14 LEU CB 1 1
9 28437 1 1 14 LEU CD1 C 177.235 -4.821 -12.721 1.00 . A A . 14 LEU CD1 1 1
9 28438 1 1 14 LEU CD2 C 178.200 -2.779 -11.649 1.00 . A A . 14 LEU CD2 1 1
9 28439 1 1 14 LEU CG C 178.350 -4.281 -11.840 1.00 . A A . 14 LEU CG 1 1
9 28440 1 1 14 LEU H H 179.413 -7.158 -9.707 1.00 . A A . 14 LEU H 1 1
9 28441 1 1 14 LEU HA H 180.465 -4.645 -10.456 1.00 . A A . 14 LEU HA 1 1
9 28442 1 1 14 LEU HB2 H 177.994 -6.003 -10.631 1.00 . A A . 14 LEU HB2 1 1
9 28443 1 1 14 LEU HB3 H 177.671 -4.476 -9.831 1.00 . A A . 14 LEU HB3 1 1
9 28444 1 1 14 LEU HD11 H 177.111 -4.177 -13.579 1.00 . A A . 14 LEU HD11 1 1
9 28445 1 1 14 LEU HD12 H 176.314 -4.854 -12.159 1.00 . A A . 14 LEU HD12 1 1
9 28446 1 1 14 LEU HD13 H 177.489 -5.818 -13.054 1.00 . A A . 14 LEU HD13 1 1
9 28447 1 1 14 LEU HD21 H 177.154 -2.533 -11.541 1.00 . A A . 14 LEU HD21 1 1
9 28448 1 1 14 LEU HD22 H 178.606 -2.263 -12.506 1.00 . A A . 14 LEU HD22 1 1
9 28449 1 1 14 LEU HD23 H 178.734 -2.474 -10.759 1.00 . A A . 14 LEU HD23 1 1
9 28450 1 1 14 LEU HG H 179.289 -4.464 -12.340 1.00 . A A . 14 LEU HG 1 1
9 28451 1 1 14 LEU N N 180.080 -6.456 -9.546 1.00 . A A . 14 LEU N 1 1
9 28452 1 1 14 LEU O O 180.303 -3.193 -8.419 1.00 . A A . 14 LEU O 1 1
9 28453 1 1 15 SER C C 180.257 -4.072 -5.508 1.00 . A A . 15 SER C 1 1
9 28454 1 1 15 SER CA C 178.904 -4.080 -6.213 1.00 . A A . 15 SER CA 1 1
9 28455 1 1 15 SER CB C 177.847 -4.735 -5.325 1.00 . A A . 15 SER CB 1 1
9 28456 1 1 15 SER H H 178.522 -5.624 -7.612 1.00 . A A . 15 SER H 1 1
9 28457 1 1 15 SER HA H 178.611 -3.058 -6.411 1.00 . A A . 15 SER HA 1 1
9 28458 1 1 15 SER HB2 H 178.248 -5.647 -4.909 1.00 . A A . 15 SER HB2 1 1
9 28459 1 1 15 SER HB3 H 177.588 -4.060 -4.523 1.00 . A A . 15 SER HB3 1 1
9 28460 1 1 15 SER HG H 176.839 -5.800 -6.633 1.00 . A A . 15 SER HG 1 1
9 28461 1 1 15 SER N N 178.993 -4.770 -7.497 1.00 . A A . 15 SER N 1 1
9 28462 1 1 15 SER O O 180.529 -3.206 -4.680 1.00 . A A . 15 SER O 1 1
9 28463 1 1 15 SER OG O 176.675 -5.042 -6.061 1.00 . A A . 15 SER OG 1 1
9 28464 1 1 16 PHE C C 183.359 -4.078 -5.799 1.00 . A A . 16 PHE C 1 1
9 28465 1 1 16 PHE CA C 182.430 -5.156 -5.256 1.00 . A A . 16 PHE CA 1 1
9 28466 1 1 16 PHE CB C 183.026 -6.536 -5.535 1.00 . A A . 16 PHE CB 1 1
9 28467 1 1 16 PHE CD1 C 182.855 -7.393 -3.192 1.00 . A A . 16 PHE CD1 1 1
9 28468 1 1 16 PHE CD2 C 184.958 -7.544 -4.304 1.00 . A A . 16 PHE CD2 1 1
9 28469 1 1 16 PHE CE1 C 183.404 -7.972 -2.066 1.00 . A A . 16 PHE CE1 1 1
9 28470 1 1 16 PHE CE2 C 185.514 -8.126 -3.180 1.00 . A A . 16 PHE CE2 1 1
9 28471 1 1 16 PHE CG C 183.626 -7.173 -4.321 1.00 . A A . 16 PHE CG 1 1
9 28472 1 1 16 PHE CZ C 184.735 -8.340 -2.061 1.00 . A A . 16 PHE CZ 1 1
9 28473 1 1 16 PHE H H 180.809 -5.724 -6.492 1.00 . A A . 16 PHE H 1 1
9 28474 1 1 16 PHE HA H 182.333 -5.025 -4.189 1.00 . A A . 16 PHE HA 1 1
9 28475 1 1 16 PHE HB2 H 182.252 -7.190 -5.908 1.00 . A A . 16 PHE HB2 1 1
9 28476 1 1 16 PHE HB3 H 183.804 -6.441 -6.282 1.00 . A A . 16 PHE HB3 1 1
9 28477 1 1 16 PHE HD1 H 181.815 -7.106 -3.198 1.00 . A A . 16 PHE HD1 1 1
9 28478 1 1 16 PHE HD2 H 185.568 -7.376 -5.179 1.00 . A A . 16 PHE HD2 1 1
9 28479 1 1 16 PHE HE1 H 182.792 -8.139 -1.191 1.00 . A A . 16 PHE HE1 1 1
9 28480 1 1 16 PHE HE2 H 186.555 -8.412 -3.179 1.00 . A A . 16 PHE HE2 1 1
9 28481 1 1 16 PHE HZ H 185.166 -8.793 -1.182 1.00 . A A . 16 PHE HZ 1 1
9 28482 1 1 16 PHE N N 181.098 -5.050 -5.843 1.00 . A A . 16 PHE N 1 1
9 28483 1 1 16 PHE O O 184.145 -3.494 -5.056 1.00 . A A . 16 PHE O 1 1
9 28484 1 1 17 LEU C C 183.465 -1.431 -7.634 1.00 . A A . 17 LEU C 1 1
9 28485 1 1 17 LEU CA C 184.109 -2.808 -7.727 1.00 . A A . 17 LEU CA 1 1
9 28486 1 1 17 LEU CB C 184.385 -3.166 -9.186 1.00 . A A . 17 LEU CB 1 1
9 28487 1 1 17 LEU CD1 C 185.016 -5.075 -10.683 1.00 . A A . 17 LEU CD1 1 1
9 28488 1 1 17 LEU CD2 C 186.781 -3.890 -9.371 1.00 . A A . 17 LEU CD2 1 1
9 28489 1 1 17 LEU CG C 185.329 -4.353 -9.385 1.00 . A A . 17 LEU CG 1 1
9 28490 1 1 17 LEU H H 182.639 -4.330 -7.651 1.00 . A A . 17 LEU H 1 1
9 28491 1 1 17 LEU HA H 185.047 -2.784 -7.190 1.00 . A A . 17 LEU HA 1 1
9 28492 1 1 17 LEU HB2 H 183.442 -3.392 -9.664 1.00 . A A . 17 LEU HB2 1 1
9 28493 1 1 17 LEU HB3 H 184.817 -2.305 -9.670 1.00 . A A . 17 LEU HB3 1 1
9 28494 1 1 17 LEU HD11 H 185.110 -4.386 -11.512 1.00 . A A . 17 LEU HD11 1 1
9 28495 1 1 17 LEU HD12 H 184.007 -5.459 -10.648 1.00 . A A . 17 LEU HD12 1 1
9 28496 1 1 17 LEU HD13 H 185.708 -5.892 -10.817 1.00 . A A . 17 LEU HD13 1 1
9 28497 1 1 17 LEU HD21 H 187.130 -3.765 -10.384 1.00 . A A . 17 LEU HD21 1 1
9 28498 1 1 17 LEU HD22 H 187.389 -4.630 -8.869 1.00 . A A . 17 LEU HD22 1 1
9 28499 1 1 17 LEU HD23 H 186.856 -2.948 -8.845 1.00 . A A . 17 LEU HD23 1 1
9 28500 1 1 17 LEU HG H 185.193 -5.051 -8.574 1.00 . A A . 17 LEU HG 1 1
9 28501 1 1 17 LEU N N 183.273 -3.821 -7.100 1.00 . A A . 17 LEU N 1 1
9 28502 1 1 17 LEU O O 184.080 -0.428 -7.990 1.00 . A A . 17 LEU O 1 1
9 28503 1 1 18 SER C C 182.221 0.770 -6.011 1.00 . A A . 18 SER C 1 1
9 28504 1 1 18 SER CA C 181.500 -0.134 -7.008 1.00 . A A . 18 SER CA 1 1
9 28505 1 1 18 SER CB C 180.071 -0.395 -6.528 1.00 . A A . 18 SER CB 1 1
9 28506 1 1 18 SER H H 181.771 -2.230 -6.933 1.00 . A A . 18 SER H 1 1
9 28507 1 1 18 SER HA H 181.467 0.356 -7.969 1.00 . A A . 18 SER HA 1 1
9 28508 1 1 18 SER HB2 H 179.990 -1.418 -6.191 1.00 . A A . 18 SER HB2 1 1
9 28509 1 1 18 SER HB3 H 179.841 0.268 -5.709 1.00 . A A . 18 SER HB3 1 1
9 28510 1 1 18 SER HG H 179.199 -0.895 -8.207 1.00 . A A . 18 SER HG 1 1
9 28511 1 1 18 SER N N 182.220 -1.391 -7.167 1.00 . A A . 18 SER N 1 1
9 28512 1 1 18 SER O O 182.554 0.342 -4.908 1.00 . A A . 18 SER O 1 1
9 28513 1 1 18 SER OG O 179.135 -0.180 -7.569 1.00 . A A . 18 SER OG 1 1
9 28514 1 1 19 PRO C C 182.302 3.445 -4.329 1.00 . A A . 19 PRO C 1 1
9 28515 1 1 19 PRO CA C 183.152 3.001 -5.521 1.00 . A A . 19 PRO CA 1 1
9 28516 1 1 19 PRO CB C 183.442 4.179 -6.455 1.00 . A A . 19 PRO CB 1 1
9 28517 1 1 19 PRO CD C 182.088 2.629 -7.688 1.00 . A A . 19 PRO CD 1 1
9 28518 1 1 19 PRO CG C 182.408 4.091 -7.526 1.00 . A A . 19 PRO CG 1 1
9 28519 1 1 19 PRO HA H 184.083 2.595 -5.156 1.00 . A A . 19 PRO HA 1 1
9 28520 1 1 19 PRO HB2 H 183.362 5.104 -5.901 1.00 . A A . 19 PRO HB2 1 1
9 28521 1 1 19 PRO HB3 H 184.437 4.080 -6.858 1.00 . A A . 19 PRO HB3 1 1
9 28522 1 1 19 PRO HD2 H 181.034 2.494 -7.884 1.00 . A A . 19 PRO HD2 1 1
9 28523 1 1 19 PRO HD3 H 182.676 2.200 -8.486 1.00 . A A . 19 PRO HD3 1 1
9 28524 1 1 19 PRO HG2 H 181.525 4.638 -7.229 1.00 . A A . 19 PRO HG2 1 1
9 28525 1 1 19 PRO HG3 H 182.803 4.492 -8.449 1.00 . A A . 19 PRO HG3 1 1
9 28526 1 1 19 PRO N N 182.460 2.039 -6.387 1.00 . A A . 19 PRO N 1 1
9 28527 1 1 19 PRO O O 182.784 4.146 -3.441 1.00 . A A . 19 PRO O 1 1
9 28528 1 1 20 CYS C C 180.528 2.712 -1.946 1.00 . A A . 20 CYS C 1 1
9 28529 1 1 20 CYS CA C 180.119 3.392 -3.249 1.00 . A A . 20 CYS CA 1 1
9 28530 1 1 20 CYS CB C 178.691 2.995 -3.613 1.00 . A A . 20 CYS CB 1 1
9 28531 1 1 20 CYS H H 180.711 2.501 -5.074 1.00 . A A . 20 CYS H 1 1
9 28532 1 1 20 CYS HA H 180.164 4.462 -3.111 1.00 . A A . 20 CYS HA 1 1
9 28533 1 1 20 CYS HB2 H 178.718 2.132 -4.260 1.00 . A A . 20 CYS HB2 1 1
9 28534 1 1 20 CYS HB3 H 178.154 2.744 -2.710 1.00 . A A . 20 CYS HB3 1 1
9 28535 1 1 20 CYS N N 181.034 3.046 -4.330 1.00 . A A . 20 CYS N 1 1
9 28536 1 1 20 CYS O O 181.106 1.624 -1.951 1.00 . A A . 20 CYS O 1 1
9 28537 1 1 20 CYS SG S 177.755 4.299 -4.472 1.00 . A A . 20 CYS SG 1 1
9 28538 1 1 21 VAL C C 179.685 1.633 0.844 1.00 . A A . 21 VAL C 1 1
9 28539 1 1 21 VAL CA C 180.547 2.840 0.487 1.00 . A A . 21 VAL CA 1 1
9 28540 1 1 21 VAL CB C 180.388 3.920 1.577 1.00 . A A . 21 VAL CB 1 1
9 28541 1 1 21 VAL CG1 C 181.503 3.804 2.606 1.00 . A A . 21 VAL CG1 1 1
9 28542 1 1 21 VAL CG2 C 180.371 5.316 0.962 1.00 . A A . 21 VAL CG2 1 1
9 28543 1 1 21 VAL H H 179.741 4.215 -0.897 1.00 . A A . 21 VAL H 1 1
9 28544 1 1 21 VAL HA H 181.584 2.533 0.467 1.00 . A A . 21 VAL HA 1 1
9 28545 1 1 21 VAL HB H 179.444 3.759 2.079 1.00 . A A . 21 VAL HB 1 1
9 28546 1 1 21 VAL HG11 H 181.289 4.453 3.443 1.00 . A A . 21 VAL HG11 1 1
9 28547 1 1 21 VAL HG12 H 182.439 4.095 2.154 1.00 . A A . 21 VAL HG12 1 1
9 28548 1 1 21 VAL HG13 H 181.570 2.782 2.950 1.00 . A A . 21 VAL HG13 1 1
9 28549 1 1 21 VAL HG21 H 180.979 5.321 0.069 1.00 . A A . 21 VAL HG21 1 1
9 28550 1 1 21 VAL HG22 H 180.770 6.025 1.672 1.00 . A A . 21 VAL HG22 1 1
9 28551 1 1 21 VAL HG23 H 179.357 5.589 0.711 1.00 . A A . 21 VAL HG23 1 1
9 28552 1 1 21 VAL N N 180.213 3.361 -0.833 1.00 . A A . 21 VAL N 1 1
9 28553 1 1 21 VAL O O 178.567 1.777 1.334 1.00 . A A . 21 VAL O 1 1
9 28554 1 1 22 LEU C C 180.477 -1.894 1.349 1.00 . A A . 22 LEU C 1 1
9 28555 1 1 22 LEU CA C 179.508 -0.800 0.878 1.00 . A A . 22 LEU CA 1 1
9 28556 1 1 22 LEU CB C 178.709 -1.283 -0.341 1.00 . A A . 22 LEU CB 1 1
9 28557 1 1 22 LEU CD1 C 176.394 -0.342 -0.589 1.00 . A A . 22 LEU CD1 1 1
9 28558 1 1 22 LEU CD2 C 176.765 -2.810 -0.755 1.00 . A A . 22 LEU CD2 1 1
9 28559 1 1 22 LEU CG C 177.218 -1.518 -0.088 1.00 . A A . 22 LEU CG 1 1
9 28560 1 1 22 LEU H H 181.102 0.402 0.171 1.00 . A A . 22 LEU H 1 1
9 28561 1 1 22 LEU HA H 178.818 -0.591 1.683 1.00 . A A . 22 LEU HA 1 1
9 28562 1 1 22 LEU HB2 H 178.811 -0.548 -1.124 1.00 . A A . 22 LEU HB2 1 1
9 28563 1 1 22 LEU HB3 H 179.144 -2.210 -0.680 1.00 . A A . 22 LEU HB3 1 1
9 28564 1 1 22 LEU HD11 H 176.474 -0.277 -1.663 1.00 . A A . 22 LEU HD11 1 1
9 28565 1 1 22 LEU HD12 H 176.761 0.573 -0.146 1.00 . A A . 22 LEU HD12 1 1
9 28566 1 1 22 LEU HD13 H 175.358 -0.484 -0.315 1.00 . A A . 22 LEU HD13 1 1
9 28567 1 1 22 LEU HD21 H 175.687 -2.814 -0.833 1.00 . A A . 22 LEU HD21 1 1
9 28568 1 1 22 LEU HD22 H 177.085 -3.655 -0.162 1.00 . A A . 22 LEU HD22 1 1
9 28569 1 1 22 LEU HD23 H 177.197 -2.876 -1.741 1.00 . A A . 22 LEU HD23 1 1
9 28570 1 1 22 LEU HG H 177.050 -1.616 0.975 1.00 . A A . 22 LEU HG 1 1
9 28571 1 1 22 LEU N N 180.213 0.444 0.582 1.00 . A A . 22 LEU N 1 1
9 28572 1 1 22 LEU O O 180.281 -2.462 2.420 1.00 . A A . 22 LEU O 1 1
9 28573 1 1 23 PRO C C 183.327 -2.852 2.188 1.00 . A A . 23 PRO C 1 1
9 28574 1 1 23 PRO CA C 182.522 -3.242 0.950 1.00 . A A . 23 PRO CA 1 1
9 28575 1 1 23 PRO CB C 183.446 -3.352 -0.273 1.00 . A A . 23 PRO CB 1 1
9 28576 1 1 23 PRO CD C 181.886 -1.617 -0.741 1.00 . A A . 23 PRO CD 1 1
9 28577 1 1 23 PRO CG C 182.703 -2.695 -1.386 1.00 . A A . 23 PRO CG 1 1
9 28578 1 1 23 PRO HA H 182.042 -4.194 1.126 1.00 . A A . 23 PRO HA 1 1
9 28579 1 1 23 PRO HB2 H 184.379 -2.843 -0.069 1.00 . A A . 23 PRO HB2 1 1
9 28580 1 1 23 PRO HB3 H 183.641 -4.392 -0.488 1.00 . A A . 23 PRO HB3 1 1
9 28581 1 1 23 PRO HD2 H 182.473 -0.718 -0.620 1.00 . A A . 23 PRO HD2 1 1
9 28582 1 1 23 PRO HD3 H 180.996 -1.417 -1.319 1.00 . A A . 23 PRO HD3 1 1
9 28583 1 1 23 PRO HG2 H 183.398 -2.268 -2.095 1.00 . A A . 23 PRO HG2 1 1
9 28584 1 1 23 PRO HG3 H 182.059 -3.413 -1.874 1.00 . A A . 23 PRO HG3 1 1
9 28585 1 1 23 PRO N N 181.545 -2.209 0.567 1.00 . A A . 23 PRO N 1 1
9 28586 1 1 23 PRO O O 183.932 -3.701 2.839 1.00 . A A . 23 PRO O 1 1
9 28587 1 1 24 LEU C C 183.201 -1.107 4.920 1.00 . A A . 24 LEU C 1 1
9 28588 1 1 24 LEU CA C 184.059 -1.058 3.659 1.00 . A A . 24 LEU CA 1 1
9 28589 1 1 24 LEU CB C 184.547 0.366 3.396 1.00 . A A . 24 LEU CB 1 1
9 28590 1 1 24 LEU CD1 C 185.397 1.622 1.386 1.00 . A A . 24 LEU CD1 1 1
9 28591 1 1 24 LEU CD2 C 187.014 0.638 3.019 1.00 . A A . 24 LEU CD2 1 1
9 28592 1 1 24 LEU CG C 185.659 0.473 2.347 1.00 . A A . 24 LEU CG 1 1
9 28593 1 1 24 LEU H H 182.813 -0.935 1.960 1.00 . A A . 24 LEU H 1 1
9 28594 1 1 24 LEU HA H 184.916 -1.697 3.805 1.00 . A A . 24 LEU HA 1 1
9 28595 1 1 24 LEU HB2 H 183.706 0.959 3.072 1.00 . A A . 24 LEU HB2 1 1
9 28596 1 1 24 LEU HB3 H 184.918 0.774 4.323 1.00 . A A . 24 LEU HB3 1 1
9 28597 1 1 24 LEU HD11 H 186.257 2.275 1.365 1.00 . A A . 24 LEU HD11 1 1
9 28598 1 1 24 LEU HD12 H 184.530 2.179 1.709 1.00 . A A . 24 LEU HD12 1 1
9 28599 1 1 24 LEU HD13 H 185.221 1.229 0.394 1.00 . A A . 24 LEU HD13 1 1
9 28600 1 1 24 LEU HD21 H 187.124 -0.102 3.799 1.00 . A A . 24 LEU HD21 1 1
9 28601 1 1 24 LEU HD22 H 187.084 1.626 3.448 1.00 . A A . 24 LEU HD22 1 1
9 28602 1 1 24 LEU HD23 H 187.796 0.507 2.286 1.00 . A A . 24 LEU HD23 1 1
9 28603 1 1 24 LEU HG H 185.684 -0.442 1.771 1.00 . A A . 24 LEU HG 1 1
9 28604 1 1 24 LEU N N 183.330 -1.562 2.503 1.00 . A A . 24 LEU N 1 1
9 28605 1 1 24 LEU O O 183.712 -0.954 6.030 1.00 . A A . 24 LEU O 1 1
9 28606 1 1 25 VAL C C 181.370 -2.495 6.872 1.00 . A A . 25 VAL C 1 1
9 28607 1 1 25 VAL CA C 180.962 -1.398 5.870 1.00 . A A . 25 VAL CA 1 1
9 28608 1 1 25 VAL CB C 179.497 -1.615 5.395 1.00 . A A . 25 VAL CB 1 1
9 28609 1 1 25 VAL CG1 C 178.606 -2.107 6.531 1.00 . A A . 25 VAL CG1 1 1
9 28610 1 1 25 VAL CG2 C 178.933 -0.327 4.811 1.00 . A A . 25 VAL CG2 1 1
9 28611 1 1 25 VAL H H 181.550 -1.443 3.831 1.00 . A A . 25 VAL H 1 1
9 28612 1 1 25 VAL HA H 181.005 -0.447 6.381 1.00 . A A . 25 VAL HA 1 1
9 28613 1 1 25 VAL HB H 179.495 -2.362 4.617 1.00 . A A . 25 VAL HB 1 1
9 28614 1 1 25 VAL HG11 H 179.060 -2.969 7.000 1.00 . A A . 25 VAL HG11 1 1
9 28615 1 1 25 VAL HG12 H 177.638 -2.381 6.136 1.00 . A A . 25 VAL HG12 1 1
9 28616 1 1 25 VAL HG13 H 178.487 -1.322 7.261 1.00 . A A . 25 VAL HG13 1 1
9 28617 1 1 25 VAL HG21 H 178.356 0.186 5.566 1.00 . A A . 25 VAL HG21 1 1
9 28618 1 1 25 VAL HG22 H 178.297 -0.560 3.969 1.00 . A A . 25 VAL HG22 1 1
9 28619 1 1 25 VAL HG23 H 179.743 0.307 4.486 1.00 . A A . 25 VAL HG23 1 1
9 28620 1 1 25 VAL N N 181.895 -1.322 4.743 1.00 . A A . 25 VAL N 1 1
9 28621 1 1 25 VAL O O 181.442 -2.223 8.069 1.00 . A A . 25 VAL O 1 1
9 28622 1 1 26 PRO C C 183.286 -4.498 8.149 1.00 . A A . 26 PRO C 1 1
9 28623 1 1 26 PRO CA C 182.053 -4.843 7.314 1.00 . A A . 26 PRO CA 1 1
9 28624 1 1 26 PRO CB C 182.369 -5.999 6.360 1.00 . A A . 26 PRO CB 1 1
9 28625 1 1 26 PRO CD C 181.561 -4.208 5.011 1.00 . A A . 26 PRO CD 1 1
9 28626 1 1 26 PRO CG C 181.586 -5.703 5.129 1.00 . A A . 26 PRO CG 1 1
9 28627 1 1 26 PRO HA H 181.247 -5.129 7.973 1.00 . A A . 26 PRO HA 1 1
9 28628 1 1 26 PRO HB2 H 183.429 -6.022 6.155 1.00 . A A . 26 PRO HB2 1 1
9 28629 1 1 26 PRO HB3 H 182.062 -6.932 6.807 1.00 . A A . 26 PRO HB3 1 1
9 28630 1 1 26 PRO HD2 H 182.413 -3.861 4.441 1.00 . A A . 26 PRO HD2 1 1
9 28631 1 1 26 PRO HD3 H 180.643 -3.882 4.552 1.00 . A A . 26 PRO HD3 1 1
9 28632 1 1 26 PRO HG2 H 182.071 -6.141 4.269 1.00 . A A . 26 PRO HG2 1 1
9 28633 1 1 26 PRO HG3 H 180.581 -6.088 5.232 1.00 . A A . 26 PRO HG3 1 1
9 28634 1 1 26 PRO N N 181.645 -3.749 6.414 1.00 . A A . 26 PRO N 1 1
9 28635 1 1 26 PRO O O 183.352 -4.823 9.335 1.00 . A A . 26 PRO O 1 1
9 28636 1 1 27 THR C C 185.226 -2.374 9.260 1.00 . A A . 27 THR C 1 1
9 28637 1 1 27 THR CA C 185.487 -3.453 8.213 1.00 . A A . 27 THR CA 1 1
9 28638 1 1 27 THR CB C 186.540 -2.940 7.213 1.00 . A A . 27 THR CB 1 1
9 28639 1 1 27 THR CG2 C 187.632 -3.974 6.993 1.00 . A A . 27 THR CG2 1 1
9 28640 1 1 27 THR H H 184.150 -3.605 6.581 1.00 . A A . 27 THR H 1 1
9 28641 1 1 27 THR HA H 185.884 -4.328 8.704 1.00 . A A . 27 THR HA 1 1
9 28642 1 1 27 THR HB H 186.989 -2.042 7.613 1.00 . A A . 27 THR HB 1 1
9 28643 1 1 27 THR HG1 H 185.352 -1.857 6.062 1.00 . A A . 27 THR HG1 1 1
9 28644 1 1 27 THR HG21 H 187.184 -4.949 6.881 1.00 . A A . 27 THR HG21 1 1
9 28645 1 1 27 THR HG22 H 188.301 -3.978 7.841 1.00 . A A . 27 THR HG22 1 1
9 28646 1 1 27 THR HG23 H 188.186 -3.726 6.100 1.00 . A A . 27 THR HG23 1 1
9 28647 1 1 27 THR N N 184.259 -3.837 7.527 1.00 . A A . 27 THR N 1 1
9 28648 1 1 27 THR O O 185.832 -2.375 10.329 1.00 . A A . 27 THR O 1 1
9 28649 1 1 27 THR OG1 O 185.913 -2.635 5.961 1.00 . A A . 27 THR OG1 1 1
9 28650 1 1 28 TYR C C 183.076 -0.851 10.987 1.00 . A A . 28 TYR C 1 1
9 28651 1 1 28 TYR CA C 183.984 -0.370 9.862 1.00 . A A . 28 TYR CA 1 1
9 28652 1 1 28 TYR CB C 183.328 0.783 9.103 1.00 . A A . 28 TYR CB 1 1
9 28653 1 1 28 TYR CD1 C 184.716 1.821 7.269 1.00 . A A . 28 TYR CD1 1 1
9 28654 1 1 28 TYR CD2 C 184.885 2.731 9.465 1.00 . A A . 28 TYR CD2 1 1
9 28655 1 1 28 TYR CE1 C 185.636 2.743 6.811 1.00 . A A . 28 TYR CE1 1 1
9 28656 1 1 28 TYR CE2 C 185.803 3.658 9.015 1.00 . A A . 28 TYR CE2 1 1
9 28657 1 1 28 TYR CG C 184.323 1.801 8.601 1.00 . A A . 28 TYR CG 1 1
9 28658 1 1 28 TYR CZ C 186.179 3.659 7.689 1.00 . A A . 28 TYR CZ 1 1
9 28659 1 1 28 TYR H H 183.854 -1.516 8.084 1.00 . A A . 28 TYR H 1 1
9 28660 1 1 28 TYR HA H 184.909 -0.020 10.296 1.00 . A A . 28 TYR HA 1 1
9 28661 1 1 28 TYR HB2 H 182.793 0.389 8.252 1.00 . A A . 28 TYR HB2 1 1
9 28662 1 1 28 TYR HB3 H 182.634 1.288 9.756 1.00 . A A . 28 TYR HB3 1 1
9 28663 1 1 28 TYR HD1 H 184.289 1.101 6.585 1.00 . A A . 28 TYR HD1 1 1
9 28664 1 1 28 TYR HD2 H 184.590 2.727 10.503 1.00 . A A . 28 TYR HD2 1 1
9 28665 1 1 28 TYR HE1 H 185.929 2.743 5.773 1.00 . A A . 28 TYR HE1 1 1
9 28666 1 1 28 TYR HE2 H 186.227 4.373 9.703 1.00 . A A . 28 TYR HE2 1 1
9 28667 1 1 28 TYR HH H 186.655 5.395 7.019 1.00 . A A . 28 TYR HH 1 1
9 28668 1 1 28 TYR N N 184.316 -1.458 8.948 1.00 . A A . 28 TYR N 1 1
9 28669 1 1 28 TYR O O 183.256 -0.470 12.143 1.00 . A A . 28 TYR O 1 1
9 28670 1 1 28 TYR OH O 187.098 4.573 7.239 1.00 . A A . 28 TYR OH 1 1
9 28671 1 1 29 LEU C C 181.892 -3.142 12.623 1.00 . A A . 29 LEU C 1 1
9 28672 1 1 29 LEU CA C 181.175 -2.229 11.633 1.00 . A A . 29 LEU CA 1 1
9 28673 1 1 29 LEU CB C 180.035 -2.987 10.948 1.00 . A A . 29 LEU CB 1 1
9 28674 1 1 29 LEU CD1 C 177.715 -2.464 10.143 1.00 . A A . 29 LEU CD1 1 1
9 28675 1 1 29 LEU CD2 C 178.051 -3.476 12.403 1.00 . A A . 29 LEU CD2 1 1
9 28676 1 1 29 LEU CG C 178.629 -2.536 11.355 1.00 . A A . 29 LEU CG 1 1
9 28677 1 1 29 LEU H H 182.011 -1.960 9.699 1.00 . A A . 29 LEU H 1 1
9 28678 1 1 29 LEU HA H 180.761 -1.393 12.175 1.00 . A A . 29 LEU HA 1 1
9 28679 1 1 29 LEU HB2 H 180.139 -2.862 9.879 1.00 . A A . 29 LEU HB2 1 1
9 28680 1 1 29 LEU HB3 H 180.135 -4.034 11.181 1.00 . A A . 29 LEU HB3 1 1
9 28681 1 1 29 LEU HD11 H 177.968 -1.596 9.551 1.00 . A A . 29 LEU HD11 1 1
9 28682 1 1 29 LEU HD12 H 176.689 -2.390 10.472 1.00 . A A . 29 LEU HD12 1 1
9 28683 1 1 29 LEU HD13 H 177.839 -3.355 9.544 1.00 . A A . 29 LEU HD13 1 1
9 28684 1 1 29 LEU HD21 H 178.692 -3.485 13.274 1.00 . A A . 29 LEU HD21 1 1
9 28685 1 1 29 LEU HD22 H 177.983 -4.472 11.995 1.00 . A A . 29 LEU HD22 1 1
9 28686 1 1 29 LEU HD23 H 177.065 -3.135 12.688 1.00 . A A . 29 LEU HD23 1 1
9 28687 1 1 29 LEU HG H 178.687 -1.548 11.786 1.00 . A A . 29 LEU HG 1 1
9 28688 1 1 29 LEU N N 182.106 -1.696 10.644 1.00 . A A . 29 LEU N 1 1
9 28689 1 1 29 LEU O O 181.412 -3.354 13.735 1.00 . A A . 29 LEU O 1 1
9 28690 1 1 30 PHE C C 184.342 -3.768 14.278 1.00 . A A . 30 PHE C 1 1
9 28691 1 1 30 PHE CA C 183.825 -4.553 13.079 1.00 . A A . 30 PHE CA 1 1
9 28692 1 1 30 PHE CB C 184.996 -5.175 12.317 1.00 . A A . 30 PHE CB 1 1
9 28693 1 1 30 PHE CD1 C 184.620 -7.603 12.801 1.00 . A A . 30 PHE CD1 1 1
9 28694 1 1 30 PHE CD2 C 186.656 -6.606 13.539 1.00 . A A . 30 PHE CD2 1 1
9 28695 1 1 30 PHE CE1 C 185.012 -8.813 13.341 1.00 . A A . 30 PHE CE1 1 1
9 28696 1 1 30 PHE CE2 C 187.055 -7.815 14.079 1.00 . A A . 30 PHE CE2 1 1
9 28697 1 1 30 PHE CG C 185.436 -6.489 12.893 1.00 . A A . 30 PHE CG 1 1
9 28698 1 1 30 PHE CZ C 186.231 -8.920 13.980 1.00 . A A . 30 PHE CZ 1 1
9 28699 1 1 30 PHE H H 183.358 -3.495 11.303 1.00 . A A . 30 PHE H 1 1
9 28700 1 1 30 PHE HA H 183.177 -5.339 13.435 1.00 . A A . 30 PHE HA 1 1
9 28701 1 1 30 PHE HB2 H 184.707 -5.340 11.289 1.00 . A A . 30 PHE HB2 1 1
9 28702 1 1 30 PHE HB3 H 185.840 -4.498 12.345 1.00 . A A . 30 PHE HB3 1 1
9 28703 1 1 30 PHE HD1 H 183.668 -7.521 12.299 1.00 . A A . 30 PHE HD1 1 1
9 28704 1 1 30 PHE HD2 H 187.302 -5.744 13.617 1.00 . A A . 30 PHE HD2 1 1
9 28705 1 1 30 PHE HE1 H 184.364 -9.674 13.263 1.00 . A A . 30 PHE HE1 1 1
9 28706 1 1 30 PHE HE2 H 188.009 -7.894 14.579 1.00 . A A . 30 PHE HE2 1 1
9 28707 1 1 30 PHE HZ H 186.539 -9.864 14.404 1.00 . A A . 30 PHE HZ 1 1
9 28708 1 1 30 PHE N N 183.039 -3.683 12.212 1.00 . A A . 30 PHE N 1 1
9 28709 1 1 30 PHE O O 184.052 -4.106 15.425 1.00 . A A . 30 PHE O 1 1
9 28710 1 1 31 TYR C C 184.554 -1.211 15.863 1.00 . A A . 31 TYR C 1 1
9 28711 1 1 31 TYR CA C 185.665 -1.866 15.048 1.00 . A A . 31 TYR CA 1 1
9 28712 1 1 31 TYR CB C 186.574 -0.797 14.439 1.00 . A A . 31 TYR CB 1 1
9 28713 1 1 31 TYR CD1 C 187.978 -1.656 12.527 1.00 . A A . 31 TYR CD1 1 1
9 28714 1 1 31 TYR CD2 C 188.957 -1.581 14.698 1.00 . A A . 31 TYR CD2 1 1
9 28715 1 1 31 TYR CE1 C 189.151 -2.172 12.012 1.00 . A A . 31 TYR CE1 1 1
9 28716 1 1 31 TYR CE2 C 190.134 -2.095 14.189 1.00 . A A . 31 TYR CE2 1 1
9 28717 1 1 31 TYR CG C 187.860 -1.355 13.877 1.00 . A A . 31 TYR CG 1 1
9 28718 1 1 31 TYR CZ C 190.226 -2.388 12.846 1.00 . A A . 31 TYR CZ 1 1
9 28719 1 1 31 TYR H H 185.347 -2.538 13.065 1.00 . A A . 31 TYR H 1 1
9 28720 1 1 31 TYR HA H 186.251 -2.491 15.706 1.00 . A A . 31 TYR HA 1 1
9 28721 1 1 31 TYR HB2 H 186.047 -0.300 13.639 1.00 . A A . 31 TYR HB2 1 1
9 28722 1 1 31 TYR HB3 H 186.827 -0.074 15.202 1.00 . A A . 31 TYR HB3 1 1
9 28723 1 1 31 TYR HD1 H 187.133 -1.488 11.874 1.00 . A A . 31 TYR HD1 1 1
9 28724 1 1 31 TYR HD2 H 188.882 -1.352 15.751 1.00 . A A . 31 TYR HD2 1 1
9 28725 1 1 31 TYR HE1 H 189.222 -2.402 10.959 1.00 . A A . 31 TYR HE1 1 1
9 28726 1 1 31 TYR HE2 H 190.976 -2.265 14.844 1.00 . A A . 31 TYR HE2 1 1
9 28727 1 1 31 TYR HH H 192.144 -2.490 12.777 1.00 . A A . 31 TYR HH 1 1
9 28728 1 1 31 TYR N N 185.114 -2.720 13.999 1.00 . A A . 31 TYR N 1 1
9 28729 1 1 31 TYR O O 184.702 -0.991 17.063 1.00 . A A . 31 TYR O 1 1
9 28730 1 1 31 TYR OH O 191.394 -2.901 12.335 1.00 . A A . 31 TYR OH 1 1
9 28731 1 1 32 LEU C C 181.594 -1.290 16.788 1.00 . A A . 32 LEU C 1 1
9 28732 1 1 32 LEU CA C 182.296 -0.291 15.871 1.00 . A A . 32 LEU CA 1 1
9 28733 1 1 32 LEU CB C 181.313 0.263 14.839 1.00 . A A . 32 LEU CB 1 1
9 28734 1 1 32 LEU CD1 C 181.030 1.984 13.041 1.00 . A A . 32 LEU CD1 1 1
9 28735 1 1 32 LEU CD2 C 180.902 2.662 15.442 1.00 . A A . 32 LEU CD2 1 1
9 28736 1 1 32 LEU CG C 181.554 1.718 14.441 1.00 . A A . 32 LEU CG 1 1
9 28737 1 1 32 LEU H H 183.382 -1.107 14.244 1.00 . A A . 32 LEU H 1 1
9 28738 1 1 32 LEU HA H 182.669 0.525 16.472 1.00 . A A . 32 LEU HA 1 1
9 28739 1 1 32 LEU HB2 H 181.370 -0.351 13.953 1.00 . A A . 32 LEU HB2 1 1
9 28740 1 1 32 LEU HB3 H 180.316 0.184 15.245 1.00 . A A . 32 LEU HB3 1 1
9 28741 1 1 32 LEU HD11 H 179.964 1.810 13.014 1.00 . A A . 32 LEU HD11 1 1
9 28742 1 1 32 LEU HD12 H 181.521 1.324 12.339 1.00 . A A . 32 LEU HD12 1 1
9 28743 1 1 32 LEU HD13 H 181.233 3.010 12.770 1.00 . A A . 32 LEU HD13 1 1
9 28744 1 1 32 LEU HD21 H 179.871 2.378 15.586 1.00 . A A . 32 LEU HD21 1 1
9 28745 1 1 32 LEU HD22 H 180.948 3.674 15.066 1.00 . A A . 32 LEU HD22 1 1
9 28746 1 1 32 LEU HD23 H 181.426 2.605 16.386 1.00 . A A . 32 LEU HD23 1 1
9 28747 1 1 32 LEU HG H 182.616 1.913 14.441 1.00 . A A . 32 LEU HG 1 1
9 28748 1 1 32 LEU N N 183.437 -0.910 15.204 1.00 . A A . 32 LEU N 1 1
9 28749 1 1 32 LEU O O 180.804 -0.908 17.651 1.00 . A A . 32 LEU O 1 1
9 28750 1 1 33 GLY C C 182.190 -3.965 18.581 1.00 . A A . 33 GLY C 1 1
9 28751 1 1 33 GLY CA C 181.292 -3.608 17.415 1.00 . A A . 33 GLY CA 1 1
9 28752 1 1 33 GLY H H 182.505 -2.818 15.869 1.00 . A A . 33 GLY H 1 1
9 28753 1 1 33 GLY HA2 H 180.344 -3.257 17.793 1.00 . A A . 33 GLY HA2 1 1
9 28754 1 1 33 GLY HA3 H 181.130 -4.488 16.813 1.00 . A A . 33 GLY HA3 1 1
9 28755 1 1 33 GLY N N 181.882 -2.571 16.588 1.00 . A A . 33 GLY N 1 1
9 28756 1 1 33 GLY O O 181.853 -4.823 19.400 1.00 . A A . 33 GLY O 1 1
9 28757 1 1 34 GLY C C 184.900 -4.929 19.656 1.00 . A A . 34 GLY C 1 1
9 28758 1 1 34 GLY CA C 184.293 -3.542 19.714 1.00 . A A . 34 GLY CA 1 1
9 28759 1 1 34 GLY H H 183.552 -2.638 17.953 1.00 . A A . 34 GLY H 1 1
9 28760 1 1 34 GLY HA2 H 185.086 -2.812 19.645 1.00 . A A . 34 GLY HA2 1 1
9 28761 1 1 34 GLY HA3 H 183.790 -3.421 20.662 1.00 . A A . 34 GLY HA3 1 1
9 28762 1 1 34 GLY N N 183.343 -3.302 18.646 1.00 . A A . 34 GLY N 1 1
9 28763 1 1 34 GLY O O 185.698 -5.229 18.769 1.00 . A A . 34 GLY O 1 1
9 28764 1 1 35 ALA C C 183.880 -8.140 20.531 1.00 . A A . 35 ALA C 1 1
9 28765 1 1 35 ALA CA C 185.023 -7.138 20.661 1.00 . A A . 35 ALA CA 1 1
9 28766 1 1 35 ALA CB C 185.784 -7.367 21.961 1.00 . A A . 35 ALA CB 1 1
9 28767 1 1 35 ALA H H 183.877 -5.474 21.280 1.00 . A A . 35 ALA H 1 1
9 28768 1 1 35 ALA HA H 185.709 -7.277 19.836 1.00 . A A . 35 ALA HA 1 1
9 28769 1 1 35 ALA HB1 H 186.093 -6.417 22.370 1.00 . A A . 35 ALA HB1 1 1
9 28770 1 1 35 ALA HB2 H 186.655 -7.977 21.767 1.00 . A A . 35 ALA HB2 1 1
9 28771 1 1 35 ALA HB3 H 185.143 -7.872 22.669 1.00 . A A . 35 ALA HB3 1 1
9 28772 1 1 35 ALA N N 184.519 -5.774 20.604 1.00 . A A . 35 ALA N 1 1
9 28773 1 1 35 ALA O O 184.061 -9.338 20.740 1.00 . A A . 35 ALA O 1 1
9 28774 1 1 36 ARG C C 180.818 -8.200 18.700 1.00 . A A . 36 ARG C 1 1
9 28775 1 1 36 ARG CA C 181.523 -8.483 20.023 1.00 . A A . 36 ARG CA 1 1
9 28776 1 1 36 ARG CB C 180.557 -8.261 21.192 1.00 . A A . 36 ARG CB 1 1
9 28777 1 1 36 ARG CD C 180.161 -10.135 22.824 1.00 . A A . 36 ARG CD 1 1
9 28778 1 1 36 ARG CG C 181.009 -8.919 22.488 1.00 . A A . 36 ARG CG 1 1
9 28779 1 1 36 ARG CZ C 180.374 -12.248 24.073 1.00 . A A . 36 ARG CZ 1 1
9 28780 1 1 36 ARG H H 182.621 -6.671 20.008 1.00 . A A . 36 ARG H 1 1
9 28781 1 1 36 ARG HA H 181.852 -9.510 20.030 1.00 . A A . 36 ARG HA 1 1
9 28782 1 1 36 ARG HB2 H 180.456 -7.201 21.364 1.00 . A A . 36 ARG HB2 1 1
9 28783 1 1 36 ARG HB3 H 179.591 -8.666 20.926 1.00 . A A . 36 ARG HB3 1 1
9 28784 1 1 36 ARG HD2 H 179.263 -9.806 23.326 1.00 . A A . 36 ARG HD2 1 1
9 28785 1 1 36 ARG HD3 H 179.895 -10.637 21.906 1.00 . A A . 36 ARG HD3 1 1
9 28786 1 1 36 ARG HE H 181.765 -10.819 24.001 1.00 . A A . 36 ARG HE 1 1
9 28787 1 1 36 ARG HG2 H 182.038 -9.230 22.383 1.00 . A A . 36 ARG HG2 1 1
9 28788 1 1 36 ARG HG3 H 180.929 -8.201 23.291 1.00 . A A . 36 ARG HG3 1 1
9 28789 1 1 36 ARG HH11 H 178.635 -12.020 23.069 1.00 . A A . 36 ARG HH11 1 1
9 28790 1 1 36 ARG HH12 H 178.790 -13.502 23.951 1.00 . A A . 36 ARG HH12 1 1
9 28791 1 1 36 ARG HH21 H 181.992 -12.763 25.171 1.00 . A A . 36 ARG HH21 1 1
9 28792 1 1 36 ARG HH22 H 180.708 -13.925 25.153 1.00 . A A . 36 ARG HH22 1 1
9 28793 1 1 36 ARG N N 182.700 -7.637 20.176 1.00 . A A . 36 ARG N 1 1
9 28794 1 1 36 ARG NE N 180.872 -11.075 23.689 1.00 . A A . 36 ARG NE 1 1
9 28795 1 1 36 ARG NH1 N 179.168 -12.622 23.664 1.00 . A A . 36 ARG NH1 1 1
9 28796 1 1 36 ARG NH2 N 181.083 -13.045 24.864 1.00 . A A . 36 ARG NH2 1 1
9 28797 1 1 36 ARG O O 179.590 -8.149 18.630 1.00 . A A . 36 ARG O 1 1
9 28798 1 1 37 GLY C C 181.017 -8.977 15.462 1.00 . A A . 37 GLY C 1 1
9 28799 1 1 37 GLY CA C 181.044 -7.743 16.339 1.00 . A A . 37 GLY CA 1 1
9 28800 1 1 37 GLY H H 182.578 -8.058 17.763 1.00 . A A . 37 GLY H 1 1
9 28801 1 1 37 GLY HA2 H 180.035 -7.378 16.460 1.00 . A A . 37 GLY HA2 1 1
9 28802 1 1 37 GLY HA3 H 181.636 -6.982 15.852 1.00 . A A . 37 GLY HA3 1 1
9 28803 1 1 37 GLY N N 181.606 -8.013 17.648 1.00 . A A . 37 GLY N 1 1
9 28804 1 1 37 GLY O O 182.033 -9.354 14.878 1.00 . A A . 37 GLY O 1 1
9 28805 1 1 38 ARG C C 179.098 -10.487 13.204 1.00 . A A . 38 ARG C 1 1
9 28806 1 1 38 ARG CA C 179.714 -10.818 14.562 1.00 . A A . 38 ARG CA 1 1
9 28807 1 1 38 ARG CB C 178.863 -11.861 15.292 1.00 . A A . 38 ARG CB 1 1
9 28808 1 1 38 ARG CD C 179.284 -13.831 16.809 1.00 . A A . 38 ARG CD 1 1
9 28809 1 1 38 ARG CG C 179.555 -13.210 15.446 1.00 . A A . 38 ARG CG 1 1
9 28810 1 1 38 ARG CZ C 181.132 -15.312 17.505 1.00 . A A . 38 ARG CZ 1 1
9 28811 1 1 38 ARG H H 179.081 -9.272 15.862 1.00 . A A . 38 ARG H 1 1
9 28812 1 1 38 ARG HA H 180.703 -11.220 14.404 1.00 . A A . 38 ARG HA 1 1
9 28813 1 1 38 ARG HB2 H 178.620 -11.489 16.276 1.00 . A A . 38 ARG HB2 1 1
9 28814 1 1 38 ARG HB3 H 177.948 -12.012 14.738 1.00 . A A . 38 ARG HB3 1 1
9 28815 1 1 38 ARG HD2 H 179.654 -13.165 17.576 1.00 . A A . 38 ARG HD2 1 1
9 28816 1 1 38 ARG HD3 H 178.217 -13.954 16.928 1.00 . A A . 38 ARG HD3 1 1
9 28817 1 1 38 ARG HE H 179.450 -15.919 16.615 1.00 . A A . 38 ARG HE 1 1
9 28818 1 1 38 ARG HG2 H 179.192 -13.880 14.682 1.00 . A A . 38 ARG HG2 1 1
9 28819 1 1 38 ARG HG3 H 180.619 -13.073 15.330 1.00 . A A . 38 ARG HG3 1 1
9 28820 1 1 38 ARG HH11 H 181.413 -13.357 17.928 1.00 . A A . 38 ARG HH11 1 1
9 28821 1 1 38 ARG HH12 H 182.705 -14.408 18.399 1.00 . A A . 38 ARG HH12 1 1
9 28822 1 1 38 ARG HH21 H 181.145 -17.316 17.225 1.00 . A A . 38 ARG HH21 1 1
9 28823 1 1 38 ARG HH22 H 182.552 -16.668 17.998 1.00 . A A . 38 ARG HH22 1 1
9 28824 1 1 38 ARG N N 179.858 -9.616 15.373 1.00 . A A . 38 ARG N 1 1
9 28825 1 1 38 ARG NE N 179.933 -15.135 16.953 1.00 . A A . 38 ARG NE 1 1
9 28826 1 1 38 ARG NH1 N 181.806 -14.275 17.983 1.00 . A A . 38 ARG NH1 1 1
9 28827 1 1 38 ARG NH2 N 181.653 -16.531 17.582 1.00 . A A . 38 ARG NH2 1 1
9 28828 1 1 38 ARG O O 178.060 -9.826 13.131 1.00 . A A . 38 ARG O 1 1
9 28829 1 1 39 PRO C C 177.905 -11.366 10.461 1.00 . A A . 39 PRO C 1 1
9 28830 1 1 39 PRO CA C 179.251 -10.706 10.744 1.00 . A A . 39 PRO CA 1 1
9 28831 1 1 39 PRO CB C 180.342 -11.318 9.858 1.00 . A A . 39 PRO CB 1 1
9 28832 1 1 39 PRO CD C 180.972 -11.756 12.122 1.00 . A A . 39 PRO CD 1 1
9 28833 1 1 39 PRO CG C 181.038 -12.310 10.727 1.00 . A A . 39 PRO CG 1 1
9 28834 1 1 39 PRO HA H 179.176 -9.648 10.542 1.00 . A A . 39 PRO HA 1 1
9 28835 1 1 39 PRO HB2 H 179.886 -11.796 9.002 1.00 . A A . 39 PRO HB2 1 1
9 28836 1 1 39 PRO HB3 H 181.016 -10.544 9.526 1.00 . A A . 39 PRO HB3 1 1
9 28837 1 1 39 PRO HD2 H 180.905 -12.559 12.843 1.00 . A A . 39 PRO HD2 1 1
9 28838 1 1 39 PRO HD3 H 181.832 -11.134 12.324 1.00 . A A . 39 PRO HD3 1 1
9 28839 1 1 39 PRO HG2 H 180.531 -13.262 10.676 1.00 . A A . 39 PRO HG2 1 1
9 28840 1 1 39 PRO HG3 H 182.068 -12.415 10.415 1.00 . A A . 39 PRO HG3 1 1
9 28841 1 1 39 PRO N N 179.732 -10.954 12.111 1.00 . A A . 39 PRO N 1 1
9 28842 1 1 39 PRO O O 177.169 -10.933 9.576 1.00 . A A . 39 PRO O 1 1
9 28843 1 1 40 LEU C C 175.142 -12.262 11.416 1.00 . A A . 40 LEU C 1 1
9 28844 1 1 40 LEU CA C 176.337 -13.139 11.055 1.00 . A A . 40 LEU CA 1 1
9 28845 1 1 40 LEU CB C 176.338 -14.404 11.916 1.00 . A A . 40 LEU CB 1 1
9 28846 1 1 40 LEU CD1 C 175.431 -15.865 10.086 1.00 . A A . 40 LEU CD1 1 1
9 28847 1 1 40 LEU CD2 C 177.892 -15.791 10.516 1.00 . A A . 40 LEU CD2 1 1
9 28848 1 1 40 LEU CG C 176.510 -15.719 11.148 1.00 . A A . 40 LEU CG 1 1
9 28849 1 1 40 LEU H H 178.221 -12.699 11.912 1.00 . A A . 40 LEU H 1 1
9 28850 1 1 40 LEU HA H 176.255 -13.421 10.016 1.00 . A A . 40 LEU HA 1 1
9 28851 1 1 40 LEU HB2 H 177.141 -14.324 12.635 1.00 . A A . 40 LEU HB2 1 1
9 28852 1 1 40 LEU HB3 H 175.402 -14.449 12.453 1.00 . A A . 40 LEU HB3 1 1
9 28853 1 1 40 LEU HD11 H 175.840 -15.608 9.119 1.00 . A A . 40 LEU HD11 1 1
9 28854 1 1 40 LEU HD12 H 174.607 -15.207 10.316 1.00 . A A . 40 LEU HD12 1 1
9 28855 1 1 40 LEU HD13 H 175.082 -16.887 10.066 1.00 . A A . 40 LEU HD13 1 1
9 28856 1 1 40 LEU HD21 H 178.615 -16.080 11.264 1.00 . A A . 40 LEU HD21 1 1
9 28857 1 1 40 LEU HD22 H 178.156 -14.822 10.115 1.00 . A A . 40 LEU HD22 1 1
9 28858 1 1 40 LEU HD23 H 177.886 -16.520 9.719 1.00 . A A . 40 LEU HD23 1 1
9 28859 1 1 40 LEU HG H 176.413 -16.545 11.837 1.00 . A A . 40 LEU HG 1 1
9 28860 1 1 40 LEU N N 177.591 -12.412 11.222 1.00 . A A . 40 LEU N 1 1
9 28861 1 1 40 LEU O O 174.144 -12.238 10.698 1.00 . A A . 40 LEU O 1 1
9 28862 1 1 41 PHE C C 174.084 -9.441 12.063 1.00 . A A . 41 PHE C 1 1
9 28863 1 1 41 PHE CA C 174.170 -10.663 12.968 1.00 . A A . 41 PHE CA 1 1
9 28864 1 1 41 PHE CB C 174.369 -10.238 14.426 1.00 . A A . 41 PHE CB 1 1
9 28865 1 1 41 PHE CD1 C 173.990 -12.014 16.159 1.00 . A A . 41 PHE CD1 1 1
9 28866 1 1 41 PHE CD2 C 172.139 -10.666 15.493 1.00 . A A . 41 PHE CD2 1 1
9 28867 1 1 41 PHE CE1 C 173.174 -12.710 17.030 1.00 . A A . 41 PHE CE1 1 1
9 28868 1 1 41 PHE CE2 C 171.318 -11.357 16.363 1.00 . A A . 41 PHE CE2 1 1
9 28869 1 1 41 PHE CG C 173.483 -10.986 15.381 1.00 . A A . 41 PHE CG 1 1
9 28870 1 1 41 PHE CZ C 171.835 -12.381 17.133 1.00 . A A . 41 PHE CZ 1 1
9 28871 1 1 41 PHE H H 176.073 -11.594 13.058 1.00 . A A . 41 PHE H 1 1
9 28872 1 1 41 PHE HA H 173.244 -11.216 12.888 1.00 . A A . 41 PHE HA 1 1
9 28873 1 1 41 PHE HB2 H 175.394 -10.415 14.714 1.00 . A A . 41 PHE HB2 1 1
9 28874 1 1 41 PHE HB3 H 174.149 -9.186 14.523 1.00 . A A . 41 PHE HB3 1 1
9 28875 1 1 41 PHE HD1 H 175.035 -12.272 16.081 1.00 . A A . 41 PHE HD1 1 1
9 28876 1 1 41 PHE HD2 H 171.733 -9.866 14.892 1.00 . A A . 41 PHE HD2 1 1
9 28877 1 1 41 PHE HE1 H 173.582 -13.509 17.631 1.00 . A A . 41 PHE HE1 1 1
9 28878 1 1 41 PHE HE2 H 170.272 -11.097 16.442 1.00 . A A . 41 PHE HE2 1 1
9 28879 1 1 41 PHE HZ H 171.196 -12.923 17.814 1.00 . A A . 41 PHE HZ 1 1
9 28880 1 1 41 PHE N N 175.250 -11.541 12.529 1.00 . A A . 41 PHE N 1 1
9 28881 1 1 41 PHE O O 173.000 -8.915 11.817 1.00 . A A . 41 PHE O 1 1
9 28882 1 1 42 ASN C C 174.596 -8.177 9.356 1.00 . A A . 42 ASN C 1 1
9 28883 1 1 42 ASN CA C 175.300 -7.855 10.670 1.00 . A A . 42 ASN CA 1 1
9 28884 1 1 42 ASN CB C 176.755 -7.455 10.399 1.00 . A A . 42 ASN CB 1 1
9 28885 1 1 42 ASN CG C 176.884 -6.453 9.265 1.00 . A A . 42 ASN CG 1 1
9 28886 1 1 42 ASN H H 176.069 -9.450 11.836 1.00 . A A . 42 ASN H 1 1
9 28887 1 1 42 ASN HA H 174.790 -7.031 11.145 1.00 . A A . 42 ASN HA 1 1
9 28888 1 1 42 ASN HB2 H 177.174 -7.015 11.291 1.00 . A A . 42 ASN HB2 1 1
9 28889 1 1 42 ASN HB3 H 177.321 -8.337 10.140 1.00 . A A . 42 ASN HB3 1 1
9 28890 1 1 42 ASN HD21 H 175.659 -5.195 10.197 1.00 . A A . 42 ASN HD21 1 1
9 28891 1 1 42 ASN HD22 H 176.269 -4.662 8.674 1.00 . A A . 42 ASN HD22 1 1
9 28892 1 1 42 ASN N N 175.239 -9.000 11.571 1.00 . A A . 42 ASN N 1 1
9 28893 1 1 42 ASN ND2 N 176.201 -5.323 9.392 1.00 . A A . 42 ASN ND2 1 1
9 28894 1 1 42 ASN O O 173.742 -7.419 8.901 1.00 . A A . 42 ASN O 1 1
9 28895 1 1 42 ASN OD1 O 177.590 -6.696 8.288 1.00 . A A . 42 ASN OD1 1 1
9 28896 1 1 43 ALA C C 172.861 -10.002 7.669 1.00 . A A . 43 ALA C 1 1
9 28897 1 1 43 ALA CA C 174.353 -9.742 7.502 1.00 . A A . 43 ALA CA 1 1
9 28898 1 1 43 ALA CB C 175.052 -10.984 6.971 1.00 . A A . 43 ALA CB 1 1
9 28899 1 1 43 ALA H H 175.630 -9.885 9.190 1.00 . A A . 43 ALA H 1 1
9 28900 1 1 43 ALA HA H 174.489 -8.946 6.785 1.00 . A A . 43 ALA HA 1 1
9 28901 1 1 43 ALA HB1 H 174.312 -11.712 6.668 1.00 . A A . 43 ALA HB1 1 1
9 28902 1 1 43 ALA HB2 H 175.677 -11.407 7.745 1.00 . A A . 43 ALA HB2 1 1
9 28903 1 1 43 ALA HB3 H 175.663 -10.719 6.121 1.00 . A A . 43 ALA HB3 1 1
9 28904 1 1 43 ALA N N 174.951 -9.316 8.763 1.00 . A A . 43 ALA N 1 1
9 28905 1 1 43 ALA O O 172.065 -9.664 6.792 1.00 . A A . 43 ALA O 1 1
9 28906 1 1 44 LEU C C 170.267 -9.620 9.189 1.00 . A A . 44 LEU C 1 1
9 28907 1 1 44 LEU CA C 171.092 -10.902 9.096 1.00 . A A . 44 LEU CA 1 1
9 28908 1 1 44 LEU CB C 170.976 -11.690 10.402 1.00 . A A . 44 LEU CB 1 1
9 28909 1 1 44 LEU CD1 C 170.631 -14.138 9.971 1.00 . A A . 44 LEU CD1 1 1
9 28910 1 1 44 LEU CD2 C 169.300 -12.986 11.746 1.00 . A A . 44 LEU CD2 1 1
9 28911 1 1 44 LEU CG C 169.960 -12.835 10.384 1.00 . A A . 44 LEU CG 1 1
9 28912 1 1 44 LEU H H 173.184 -10.863 9.447 1.00 . A A . 44 LEU H 1 1
9 28913 1 1 44 LEU HA H 170.706 -11.503 8.285 1.00 . A A . 44 LEU HA 1 1
9 28914 1 1 44 LEU HB2 H 171.948 -12.100 10.636 1.00 . A A . 44 LEU HB2 1 1
9 28915 1 1 44 LEU HB3 H 170.697 -11.002 11.186 1.00 . A A . 44 LEU HB3 1 1
9 28916 1 1 44 LEU HD11 H 169.927 -14.750 9.428 1.00 . A A . 44 LEU HD11 1 1
9 28917 1 1 44 LEU HD12 H 170.962 -14.667 10.851 1.00 . A A . 44 LEU HD12 1 1
9 28918 1 1 44 LEU HD13 H 171.481 -13.922 9.339 1.00 . A A . 44 LEU HD13 1 1
9 28919 1 1 44 LEU HD21 H 169.123 -14.032 11.945 1.00 . A A . 44 LEU HD21 1 1
9 28920 1 1 44 LEU HD22 H 168.358 -12.455 11.752 1.00 . A A . 44 LEU HD22 1 1
9 28921 1 1 44 LEU HD23 H 169.947 -12.578 12.508 1.00 . A A . 44 LEU HD23 1 1
9 28922 1 1 44 LEU HG H 169.190 -12.612 9.661 1.00 . A A . 44 LEU HG 1 1
9 28923 1 1 44 LEU N N 172.492 -10.603 8.799 1.00 . A A . 44 LEU N 1 1
9 28924 1 1 44 LEU O O 169.217 -9.505 8.564 1.00 . A A . 44 LEU O 1 1
9 28925 1 1 45 PHE C C 170.031 -6.603 8.832 1.00 . A A . 45 PHE C 1 1
9 28926 1 1 45 PHE CA C 170.041 -7.392 10.136 1.00 . A A . 45 PHE CA 1 1
9 28927 1 1 45 PHE CB C 170.668 -6.562 11.257 1.00 . A A . 45 PHE CB 1 1
9 28928 1 1 45 PHE CD1 C 170.504 -7.134 13.695 1.00 . A A . 45 PHE CD1 1 1
9 28929 1 1 45 PHE CD2 C 168.575 -6.256 12.602 1.00 . A A . 45 PHE CD2 1 1
9 28930 1 1 45 PHE CE1 C 169.793 -7.226 14.879 1.00 . A A . 45 PHE CE1 1 1
9 28931 1 1 45 PHE CE2 C 167.862 -6.344 13.782 1.00 . A A . 45 PHE CE2 1 1
9 28932 1 1 45 PHE CG C 169.903 -6.649 12.545 1.00 . A A . 45 PHE CG 1 1
9 28933 1 1 45 PHE CZ C 168.470 -6.830 14.921 1.00 . A A . 45 PHE CZ 1 1
9 28934 1 1 45 PHE H H 171.574 -8.819 10.481 1.00 . A A . 45 PHE H 1 1
9 28935 1 1 45 PHE HA H 169.019 -7.619 10.403 1.00 . A A . 45 PHE HA 1 1
9 28936 1 1 45 PHE HB2 H 171.673 -6.911 11.439 1.00 . A A . 45 PHE HB2 1 1
9 28937 1 1 45 PHE HB3 H 170.700 -5.525 10.956 1.00 . A A . 45 PHE HB3 1 1
9 28938 1 1 45 PHE HD1 H 171.538 -7.442 13.665 1.00 . A A . 45 PHE HD1 1 1
9 28939 1 1 45 PHE HD2 H 168.099 -5.875 11.712 1.00 . A A . 45 PHE HD2 1 1
9 28940 1 1 45 PHE HE1 H 170.273 -7.606 15.768 1.00 . A A . 45 PHE HE1 1 1
9 28941 1 1 45 PHE HE2 H 166.827 -6.033 13.810 1.00 . A A . 45 PHE HE2 1 1
9 28942 1 1 45 PHE HZ H 167.914 -6.901 15.845 1.00 . A A . 45 PHE HZ 1 1
9 28943 1 1 45 PHE N N 170.745 -8.662 9.976 1.00 . A A . 45 PHE N 1 1
9 28944 1 1 45 PHE O O 169.045 -5.937 8.513 1.00 . A A . 45 PHE O 1 1
9 28945 1 1 46 PHE C C 170.228 -6.500 5.800 1.00 . A A . 46 PHE C 1 1
9 28946 1 1 46 PHE CA C 171.246 -5.980 6.807 1.00 . A A . 46 PHE CA 1 1
9 28947 1 1 46 PHE CB C 172.659 -6.125 6.238 1.00 . A A . 46 PHE CB 1 1
9 28948 1 1 46 PHE CD1 C 174.129 -4.185 6.832 1.00 . A A . 46 PHE CD1 1 1
9 28949 1 1 46 PHE CD2 C 173.087 -4.201 4.690 1.00 . A A . 46 PHE CD2 1 1
9 28950 1 1 46 PHE CE1 C 174.724 -2.973 6.539 1.00 . A A . 46 PHE CE1 1 1
9 28951 1 1 46 PHE CE2 C 173.679 -2.990 4.388 1.00 . A A . 46 PHE CE2 1 1
9 28952 1 1 46 PHE CG C 173.306 -4.812 5.913 1.00 . A A . 46 PHE CG 1 1
9 28953 1 1 46 PHE CZ C 174.500 -2.374 5.314 1.00 . A A . 46 PHE CZ 1 1
9 28954 1 1 46 PHE H H 171.896 -7.200 8.417 1.00 . A A . 46 PHE H 1 1
9 28955 1 1 46 PHE HA H 171.048 -4.935 6.986 1.00 . A A . 46 PHE HA 1 1
9 28956 1 1 46 PHE HB2 H 173.283 -6.634 6.959 1.00 . A A . 46 PHE HB2 1 1
9 28957 1 1 46 PHE HB3 H 172.617 -6.710 5.330 1.00 . A A . 46 PHE HB3 1 1
9 28958 1 1 46 PHE HD1 H 174.305 -4.653 7.790 1.00 . A A . 46 PHE HD1 1 1
9 28959 1 1 46 PHE HD2 H 172.447 -4.681 3.966 1.00 . A A . 46 PHE HD2 1 1
9 28960 1 1 46 PHE HE1 H 175.364 -2.496 7.265 1.00 . A A . 46 PHE HE1 1 1
9 28961 1 1 46 PHE HE2 H 173.501 -2.525 3.430 1.00 . A A . 46 PHE HE2 1 1
9 28962 1 1 46 PHE HZ H 174.963 -1.428 5.082 1.00 . A A . 46 PHE HZ 1 1
9 28963 1 1 46 PHE N N 171.131 -6.679 8.085 1.00 . A A . 46 PHE N 1 1
9 28964 1 1 46 PHE O O 169.504 -5.717 5.186 1.00 . A A . 46 PHE O 1 1
9 28965 1 1 47 ILE C C 167.783 -8.197 5.134 1.00 . A A . 47 ILE C 1 1
9 28966 1 1 47 ILE CA C 169.230 -8.430 4.697 1.00 . A A . 47 ILE CA 1 1
9 28967 1 1 47 ILE CB C 169.499 -9.947 4.514 1.00 . A A . 47 ILE CB 1 1
9 28968 1 1 47 ILE CD1 C 169.618 -11.289 2.356 1.00 . A A . 47 ILE CD1 1 1
9 28969 1 1 47 ILE CG1 C 168.746 -10.486 3.298 1.00 . A A . 47 ILE CG1 1 1
9 28970 1 1 47 ILE CG2 C 169.115 -10.732 5.759 1.00 . A A . 47 ILE CG2 1 1
9 28971 1 1 47 ILE H H 170.753 -8.402 6.177 1.00 . A A . 47 ILE H 1 1
9 28972 1 1 47 ILE HA H 169.379 -7.946 3.741 1.00 . A A . 47 ILE HA 1 1
9 28973 1 1 47 ILE HB H 170.558 -10.082 4.354 1.00 . A A . 47 ILE HB 1 1
9 28974 1 1 47 ILE HD11 H 170.286 -11.915 2.930 1.00 . A A . 47 ILE HD11 1 1
9 28975 1 1 47 ILE HD12 H 170.197 -10.617 1.739 1.00 . A A . 47 ILE HD12 1 1
9 28976 1 1 47 ILE HD13 H 168.996 -11.908 1.728 1.00 . A A . 47 ILE HD13 1 1
9 28977 1 1 47 ILE HG12 H 167.946 -11.128 3.633 1.00 . A A . 47 ILE HG12 1 1
9 28978 1 1 47 ILE HG13 H 168.328 -9.660 2.743 1.00 . A A . 47 ILE HG13 1 1
9 28979 1 1 47 ILE HG21 H 169.765 -10.453 6.577 1.00 . A A . 47 ILE HG21 1 1
9 28980 1 1 47 ILE HG22 H 169.214 -11.789 5.566 1.00 . A A . 47 ILE HG22 1 1
9 28981 1 1 47 ILE HG23 H 168.091 -10.508 6.024 1.00 . A A . 47 ILE HG23 1 1
9 28982 1 1 47 ILE N N 170.163 -7.823 5.641 1.00 . A A . 47 ILE N 1 1
9 28983 1 1 47 ILE O O 166.880 -8.123 4.303 1.00 . A A . 47 ILE O 1 1
9 28984 1 1 48 LEU C C 165.818 -6.383 6.749 1.00 . A A . 48 LEU C 1 1
9 28985 1 1 48 LEU CA C 166.239 -7.829 6.977 1.00 . A A . 48 LEU CA 1 1
9 28986 1 1 48 LEU CB C 166.196 -8.163 8.470 1.00 . A A . 48 LEU CB 1 1
9 28987 1 1 48 LEU CD1 C 163.743 -8.576 8.777 1.00 . A A . 48 LEU CD1 1 1
9 28988 1 1 48 LEU CD2 C 165.238 -10.429 8.008 1.00 . A A . 48 LEU CD2 1 1
9 28989 1 1 48 LEU CG C 165.134 -9.184 8.875 1.00 . A A . 48 LEU CG 1 1
9 28990 1 1 48 LEU H H 168.329 -8.145 7.057 1.00 . A A . 48 LEU H 1 1
9 28991 1 1 48 LEU HA H 165.553 -8.477 6.451 1.00 . A A . 48 LEU HA 1 1
9 28992 1 1 48 LEU HB2 H 167.164 -8.550 8.756 1.00 . A A . 48 LEU HB2 1 1
9 28993 1 1 48 LEU HB3 H 166.016 -7.251 9.017 1.00 . A A . 48 LEU HB3 1 1
9 28994 1 1 48 LEU HD11 H 163.641 -7.791 9.511 1.00 . A A . 48 LEU HD11 1 1
9 28995 1 1 48 LEU HD12 H 163.003 -9.340 8.961 1.00 . A A . 48 LEU HD12 1 1
9 28996 1 1 48 LEU HD13 H 163.600 -8.164 7.790 1.00 . A A . 48 LEU HD13 1 1
9 28997 1 1 48 LEU HD21 H 164.466 -10.408 7.252 1.00 . A A . 48 LEU HD21 1 1
9 28998 1 1 48 LEU HD22 H 165.115 -11.308 8.622 1.00 . A A . 48 LEU HD22 1 1
9 28999 1 1 48 LEU HD23 H 166.207 -10.455 7.531 1.00 . A A . 48 LEU HD23 1 1
9 29000 1 1 48 LEU HG H 165.298 -9.476 9.902 1.00 . A A . 48 LEU HG 1 1
9 29001 1 1 48 LEU N N 167.571 -8.068 6.440 1.00 . A A . 48 LEU N 1 1
9 29002 1 1 48 LEU O O 164.759 -6.125 6.170 1.00 . A A . 48 LEU O 1 1
9 29003 1 1 49 GLY C C 166.193 -3.658 5.588 1.00 . A A . 49 GLY C 1 1
9 29004 1 1 49 GLY CA C 166.349 -4.030 7.046 1.00 . A A . 49 GLY CA 1 1
9 29005 1 1 49 GLY H H 167.450 -5.721 7.720 1.00 . A A . 49 GLY H 1 1
9 29006 1 1 49 GLY HA2 H 165.431 -3.797 7.565 1.00 . A A . 49 GLY HA2 1 1
9 29007 1 1 49 GLY HA3 H 167.151 -3.446 7.475 1.00 . A A . 49 GLY HA3 1 1
9 29008 1 1 49 GLY N N 166.644 -5.444 7.223 1.00 . A A . 49 GLY N 1 1
9 29009 1 1 49 GLY O O 165.258 -2.949 5.218 1.00 . A A . 49 GLY O 1 1
9 29010 1 1 50 PHE C C 165.887 -4.612 2.676 1.00 . A A . 50 PHE C 1 1
9 29011 1 1 50 PHE CA C 167.056 -3.879 3.324 1.00 . A A . 50 PHE CA 1 1
9 29012 1 1 50 PHE CB C 168.368 -4.282 2.653 1.00 . A A . 50 PHE CB 1 1
9 29013 1 1 50 PHE CD1 C 170.129 -2.500 2.560 1.00 . A A . 50 PHE CD1 1 1
9 29014 1 1 50 PHE CD2 C 168.611 -2.694 0.731 1.00 . A A . 50 PHE CD2 1 1
9 29015 1 1 50 PHE CE1 C 170.755 -1.440 1.932 1.00 . A A . 50 PHE CE1 1 1
9 29016 1 1 50 PHE CE2 C 169.233 -1.636 0.098 1.00 . A A . 50 PHE CE2 1 1
9 29017 1 1 50 PHE CG C 169.053 -3.137 1.967 1.00 . A A . 50 PHE CG 1 1
9 29018 1 1 50 PHE CZ C 170.307 -1.007 0.699 1.00 . A A . 50 PHE CZ 1 1
9 29019 1 1 50 PHE H H 167.823 -4.721 5.108 1.00 . A A . 50 PHE H 1 1
9 29020 1 1 50 PHE HA H 166.909 -2.816 3.196 1.00 . A A . 50 PHE HA 1 1
9 29021 1 1 50 PHE HB2 H 169.042 -4.676 3.400 1.00 . A A . 50 PHE HB2 1 1
9 29022 1 1 50 PHE HB3 H 168.170 -5.044 1.914 1.00 . A A . 50 PHE HB3 1 1
9 29023 1 1 50 PHE HD1 H 170.480 -2.839 3.523 1.00 . A A . 50 PHE HD1 1 1
9 29024 1 1 50 PHE HD2 H 167.772 -3.185 0.261 1.00 . A A . 50 PHE HD2 1 1
9 29025 1 1 50 PHE HE1 H 171.593 -0.950 2.405 1.00 . A A . 50 PHE HE1 1 1
9 29026 1 1 50 PHE HE2 H 168.880 -1.301 -0.867 1.00 . A A . 50 PHE HE2 1 1
9 29027 1 1 50 PHE HZ H 170.795 -0.179 0.206 1.00 . A A . 50 PHE HZ 1 1
9 29028 1 1 50 PHE N N 167.102 -4.155 4.753 1.00 . A A . 50 PHE N 1 1
9 29029 1 1 50 PHE O O 165.303 -4.124 1.711 1.00 . A A . 50 PHE O 1 1
9 29030 1 1 51 GLY C C 163.134 -5.819 2.844 1.00 . A A . 51 GLY C 1 1
9 29031 1 1 51 GLY CA C 164.446 -6.557 2.686 1.00 . A A . 51 GLY CA 1 1
9 29032 1 1 51 GLY H H 166.073 -6.132 3.971 1.00 . A A . 51 GLY H 1 1
9 29033 1 1 51 GLY HA2 H 164.615 -6.751 1.637 1.00 . A A . 51 GLY HA2 1 1
9 29034 1 1 51 GLY HA3 H 164.385 -7.496 3.214 1.00 . A A . 51 GLY HA3 1 1
9 29035 1 1 51 GLY N N 165.557 -5.786 3.212 1.00 . A A . 51 GLY N 1 1
9 29036 1 1 51 GLY O O 162.358 -5.712 1.896 1.00 . A A . 51 GLY O 1 1
9 29037 1 1 52 ALA C C 161.579 -3.330 3.424 1.00 . A A . 52 ALA C 1 1
9 29038 1 1 52 ALA CA C 161.675 -4.553 4.331 1.00 . A A . 52 ALA CA 1 1
9 29039 1 1 52 ALA CB C 161.636 -4.136 5.794 1.00 . A A . 52 ALA CB 1 1
9 29040 1 1 52 ALA H H 163.528 -5.477 4.780 1.00 . A A . 52 ALA H 1 1
9 29041 1 1 52 ALA HA H 160.829 -5.197 4.140 1.00 . A A . 52 ALA HA 1 1
9 29042 1 1 52 ALA HB1 H 161.953 -4.962 6.414 1.00 . A A . 52 ALA HB1 1 1
9 29043 1 1 52 ALA HB2 H 160.629 -3.852 6.061 1.00 . A A . 52 ALA HB2 1 1
9 29044 1 1 52 ALA HB3 H 162.299 -3.297 5.947 1.00 . A A . 52 ALA HB3 1 1
9 29045 1 1 52 ALA N N 162.890 -5.310 4.051 1.00 . A A . 52 ALA N 1 1
9 29046 1 1 52 ALA O O 160.517 -3.031 2.883 1.00 . A A . 52 ALA O 1 1
9 29047 1 1 53 VAL C C 162.518 -1.817 0.939 1.00 . A A . 53 VAL C 1 1
9 29048 1 1 53 VAL CA C 162.749 -1.450 2.406 1.00 . A A . 53 VAL CA 1 1
9 29049 1 1 53 VAL CB C 164.098 -0.709 2.550 1.00 . A A . 53 VAL CB 1 1
9 29050 1 1 53 VAL CG1 C 164.180 0.478 1.601 1.00 . A A . 53 VAL CG1 1 1
9 29051 1 1 53 VAL CG2 C 164.302 -0.253 3.987 1.00 . A A . 53 VAL CG2 1 1
9 29052 1 1 53 VAL H H 163.518 -2.928 3.718 1.00 . A A . 53 VAL H 1 1
9 29053 1 1 53 VAL HA H 161.960 -0.784 2.725 1.00 . A A . 53 VAL HA 1 1
9 29054 1 1 53 VAL HB H 164.890 -1.397 2.299 1.00 . A A . 53 VAL HB 1 1
9 29055 1 1 53 VAL HG11 H 163.680 0.236 0.674 1.00 . A A . 53 VAL HG11 1 1
9 29056 1 1 53 VAL HG12 H 165.217 0.711 1.401 1.00 . A A . 53 VAL HG12 1 1
9 29057 1 1 53 VAL HG13 H 163.702 1.335 2.053 1.00 . A A . 53 VAL HG13 1 1
9 29058 1 1 53 VAL HG21 H 164.525 -1.109 4.609 1.00 . A A . 53 VAL HG21 1 1
9 29059 1 1 53 VAL HG22 H 163.402 0.227 4.344 1.00 . A A . 53 VAL HG22 1 1
9 29060 1 1 53 VAL HG23 H 165.124 0.447 4.030 1.00 . A A . 53 VAL HG23 1 1
9 29061 1 1 53 VAL N N 162.701 -2.635 3.256 1.00 . A A . 53 VAL N 1 1
9 29062 1 1 53 VAL O O 161.768 -1.141 0.234 1.00 . A A . 53 VAL O 1 1
9 29063 1 1 54 PHE C C 161.590 -3.806 -1.191 1.00 . A A . 54 PHE C 1 1
9 29064 1 1 54 PHE CA C 163.014 -3.349 -0.894 1.00 . A A . 54 PHE CA 1 1
9 29065 1 1 54 PHE CB C 163.998 -4.480 -1.201 1.00 . A A . 54 PHE CB 1 1
9 29066 1 1 54 PHE CD1 C 166.177 -4.412 -2.448 1.00 . A A . 54 PHE CD1 1 1
9 29067 1 1 54 PHE CD2 C 164.180 -3.834 -3.617 1.00 . A A . 54 PHE CD2 1 1
9 29068 1 1 54 PHE CE1 C 166.916 -4.182 -3.593 1.00 . A A . 54 PHE CE1 1 1
9 29069 1 1 54 PHE CE2 C 164.913 -3.604 -4.764 1.00 . A A . 54 PHE CE2 1 1
9 29070 1 1 54 PHE CG C 164.802 -4.240 -2.446 1.00 . A A . 54 PHE CG 1 1
9 29071 1 1 54 PHE CZ C 166.283 -3.778 -4.753 1.00 . A A . 54 PHE CZ 1 1
9 29072 1 1 54 PHE H H 163.732 -3.405 1.103 1.00 . A A . 54 PHE H 1 1
9 29073 1 1 54 PHE HA H 163.243 -2.508 -1.532 1.00 . A A . 54 PHE HA 1 1
9 29074 1 1 54 PHE HB2 H 164.686 -4.588 -0.375 1.00 . A A . 54 PHE HB2 1 1
9 29075 1 1 54 PHE HB3 H 163.450 -5.401 -1.330 1.00 . A A . 54 PHE HB3 1 1
9 29076 1 1 54 PHE HD1 H 166.672 -4.728 -1.542 1.00 . A A . 54 PHE HD1 1 1
9 29077 1 1 54 PHE HD2 H 163.109 -3.700 -3.627 1.00 . A A . 54 PHE HD2 1 1
9 29078 1 1 54 PHE HE1 H 167.988 -4.319 -3.580 1.00 . A A . 54 PHE HE1 1 1
9 29079 1 1 54 PHE HE2 H 164.415 -3.290 -5.669 1.00 . A A . 54 PHE HE2 1 1
9 29080 1 1 54 PHE HZ H 166.859 -3.599 -5.649 1.00 . A A . 54 PHE HZ 1 1
9 29081 1 1 54 PHE N N 163.152 -2.900 0.489 1.00 . A A . 54 PHE N 1 1
9 29082 1 1 54 PHE O O 161.133 -3.727 -2.329 1.00 . A A . 54 PHE O 1 1
9 29083 1 1 55 PHE C C 158.548 -3.577 -0.241 1.00 . A A . 55 PHE C 1 1
9 29084 1 1 55 PHE CA C 159.519 -4.745 -0.346 1.00 . A A . 55 PHE CA 1 1
9 29085 1 1 55 PHE CB C 159.169 -5.819 0.685 1.00 . A A . 55 PHE CB 1 1
9 29086 1 1 55 PHE CD1 C 159.995 -8.101 0.062 1.00 . A A . 55 PHE CD1 1 1
9 29087 1 1 55 PHE CD2 C 157.757 -7.512 -0.507 1.00 . A A . 55 PHE CD2 1 1
9 29088 1 1 55 PHE CE1 C 159.817 -9.346 -0.514 1.00 . A A . 55 PHE CE1 1 1
9 29089 1 1 55 PHE CE2 C 157.571 -8.753 -1.083 1.00 . A A . 55 PHE CE2 1 1
9 29090 1 1 55 PHE CG C 158.969 -7.173 0.072 1.00 . A A . 55 PHE CG 1 1
9 29091 1 1 55 PHE CZ C 158.603 -9.672 -1.086 1.00 . A A . 55 PHE CZ 1 1
9 29092 1 1 55 PHE H H 161.318 -4.365 0.709 1.00 . A A . 55 PHE H 1 1
9 29093 1 1 55 PHE HA H 159.439 -5.172 -1.335 1.00 . A A . 55 PHE HA 1 1
9 29094 1 1 55 PHE HB2 H 159.968 -5.894 1.408 1.00 . A A . 55 PHE HB2 1 1
9 29095 1 1 55 PHE HB3 H 158.255 -5.542 1.191 1.00 . A A . 55 PHE HB3 1 1
9 29096 1 1 55 PHE HD1 H 160.943 -7.848 0.512 1.00 . A A . 55 PHE HD1 1 1
9 29097 1 1 55 PHE HD2 H 156.949 -6.793 -0.504 1.00 . A A . 55 PHE HD2 1 1
9 29098 1 1 55 PHE HE1 H 160.626 -10.060 -0.514 1.00 . A A . 55 PHE HE1 1 1
9 29099 1 1 55 PHE HE2 H 156.621 -9.005 -1.529 1.00 . A A . 55 PHE HE2 1 1
9 29100 1 1 55 PHE HZ H 158.461 -10.643 -1.538 1.00 . A A . 55 PHE HZ 1 1
9 29101 1 1 55 PHE N N 160.893 -4.294 -0.173 1.00 . A A . 55 PHE N 1 1
9 29102 1 1 55 PHE O O 157.638 -3.444 -1.061 1.00 . A A . 55 PHE O 1 1
9 29103 1 1 56 LEU C C 157.981 -0.595 -0.198 1.00 . A A . 56 LEU C 1 1
9 29104 1 1 56 LEU CA C 157.890 -1.568 0.970 1.00 . A A . 56 LEU CA 1 1
9 29105 1 1 56 LEU CB C 158.247 -0.855 2.278 1.00 . A A . 56 LEU CB 1 1
9 29106 1 1 56 LEU CD1 C 155.939 0.009 2.771 1.00 . A A . 56 LEU CD1 1 1
9 29107 1 1 56 LEU CD2 C 156.672 -2.190 3.703 1.00 . A A . 56 LEU CD2 1 1
9 29108 1 1 56 LEU CG C 157.116 -0.789 3.311 1.00 . A A . 56 LEU CG 1 1
9 29109 1 1 56 LEU H H 159.504 -2.881 1.378 1.00 . A A . 56 LEU H 1 1
9 29110 1 1 56 LEU HA H 156.873 -1.928 1.035 1.00 . A A . 56 LEU HA 1 1
9 29111 1 1 56 LEU HB2 H 159.086 -1.368 2.726 1.00 . A A . 56 LEU HB2 1 1
9 29112 1 1 56 LEU HB3 H 158.548 0.154 2.044 1.00 . A A . 56 LEU HB3 1 1
9 29113 1 1 56 LEU HD11 H 156.132 0.285 1.744 1.00 . A A . 56 LEU HD11 1 1
9 29114 1 1 56 LEU HD12 H 155.806 0.902 3.364 1.00 . A A . 56 LEU HD12 1 1
9 29115 1 1 56 LEU HD13 H 155.043 -0.593 2.819 1.00 . A A . 56 LEU HD13 1 1
9 29116 1 1 56 LEU HD21 H 155.763 -2.441 3.174 1.00 . A A . 56 LEU HD21 1 1
9 29117 1 1 56 LEU HD22 H 156.493 -2.228 4.767 1.00 . A A . 56 LEU HD22 1 1
9 29118 1 1 56 LEU HD23 H 157.446 -2.897 3.442 1.00 . A A . 56 LEU HD23 1 1
9 29119 1 1 56 LEU HG H 157.478 -0.291 4.200 1.00 . A A . 56 LEU HG 1 1
9 29120 1 1 56 LEU N N 158.753 -2.725 0.761 1.00 . A A . 56 LEU N 1 1
9 29121 1 1 56 LEU O O 156.981 -0.009 -0.597 1.00 . A A . 56 LEU O 1 1
9 29122 1 1 57 LEU C C 159.197 -0.274 -3.179 1.00 . A A . 57 LEU C 1 1
9 29123 1 1 57 LEU CA C 159.373 0.487 -1.869 1.00 . A A . 57 LEU CA 1 1
9 29124 1 1 57 LEU CB C 160.749 1.153 -1.819 1.00 . A A . 57 LEU CB 1 1
9 29125 1 1 57 LEU CD1 C 161.593 3.344 -0.918 1.00 . A A . 57 LEU CD1 1 1
9 29126 1 1 57 LEU CD2 C 161.182 3.084 -3.370 1.00 . A A . 57 LEU CD2 1 1
9 29127 1 1 57 LEU CG C 160.726 2.677 -1.976 1.00 . A A . 57 LEU CG 1 1
9 29128 1 1 57 LEU H H 159.963 -0.873 -0.348 1.00 . A A . 57 LEU H 1 1
9 29129 1 1 57 LEU HA H 158.612 1.250 -1.812 1.00 . A A . 57 LEU HA 1 1
9 29130 1 1 57 LEU HB2 H 161.209 0.911 -0.872 1.00 . A A . 57 LEU HB2 1 1
9 29131 1 1 57 LEU HB3 H 161.356 0.741 -2.610 1.00 . A A . 57 LEU HB3 1 1
9 29132 1 1 57 LEU HD11 H 162.387 2.673 -0.626 1.00 . A A . 57 LEU HD11 1 1
9 29133 1 1 57 LEU HD12 H 160.989 3.584 -0.055 1.00 . A A . 57 LEU HD12 1 1
9 29134 1 1 57 LEU HD13 H 162.018 4.250 -1.321 1.00 . A A . 57 LEU HD13 1 1
9 29135 1 1 57 LEU HD21 H 162.246 3.260 -3.366 1.00 . A A . 57 LEU HD21 1 1
9 29136 1 1 57 LEU HD22 H 160.668 3.986 -3.669 1.00 . A A . 57 LEU HD22 1 1
9 29137 1 1 57 LEU HD23 H 160.951 2.293 -4.071 1.00 . A A . 57 LEU HD23 1 1
9 29138 1 1 57 LEU HG H 159.713 3.029 -1.842 1.00 . A A . 57 LEU HG 1 1
9 29139 1 1 57 LEU N N 159.184 -0.408 -0.732 1.00 . A A . 57 LEU N 1 1
9 29140 1 1 57 LEU O O 158.982 0.326 -4.230 1.00 . A A . 57 LEU O 1 1
9 29141 1 1 58 GLY C C 157.696 -2.426 -4.790 1.00 . A A . 58 GLY C 1 1
9 29142 1 1 58 GLY CA C 159.121 -2.433 -4.280 1.00 . A A . 58 GLY CA 1 1
9 29143 1 1 58 GLY H H 159.480 -2.014 -2.237 1.00 . A A . 58 GLY H 1 1
9 29144 1 1 58 GLY HA2 H 159.775 -2.075 -5.060 1.00 . A A . 58 GLY HA2 1 1
9 29145 1 1 58 GLY HA3 H 159.397 -3.447 -4.030 1.00 . A A . 58 GLY HA3 1 1
9 29146 1 1 58 GLY N N 159.288 -1.599 -3.103 1.00 . A A . 58 GLY N 1 1
9 29147 1 1 58 GLY O O 157.463 -2.529 -5.992 1.00 . A A . 58 GLY O 1 1
9 29148 1 1 59 LEU C C 154.990 -1.034 -5.084 1.00 . A A . 59 LEU C 1 1
9 29149 1 1 59 LEU CA C 155.324 -2.277 -4.243 1.00 . A A . 59 LEU CA 1 1
9 29150 1 1 59 LEU CB C 154.430 -2.348 -2.993 1.00 . A A . 59 LEU CB 1 1
9 29151 1 1 59 LEU CD1 C 152.893 -4.081 -3.981 1.00 . A A . 59 LEU CD1 1 1
9 29152 1 1 59 LEU CD2 C 154.724 -4.782 -2.431 1.00 . A A . 59 LEU CD2 1 1
9 29153 1 1 59 LEU CG C 153.718 -3.689 -2.765 1.00 . A A . 59 LEU CG 1 1
9 29154 1 1 59 LEU H H 156.986 -2.270 -2.924 1.00 . A A . 59 LEU H 1 1
9 29155 1 1 59 LEU HA H 155.134 -3.153 -4.848 1.00 . A A . 59 LEU HA 1 1
9 29156 1 1 59 LEU HB2 H 155.043 -2.140 -2.130 1.00 . A A . 59 LEU HB2 1 1
9 29157 1 1 59 LEU HB3 H 153.678 -1.577 -3.073 1.00 . A A . 59 LEU HB3 1 1
9 29158 1 1 59 LEU HD11 H 151.942 -4.480 -3.658 1.00 . A A . 59 LEU HD11 1 1
9 29159 1 1 59 LEU HD12 H 153.423 -4.832 -4.548 1.00 . A A . 59 LEU HD12 1 1
9 29160 1 1 59 LEU HD13 H 152.727 -3.213 -4.601 1.00 . A A . 59 LEU HD13 1 1
9 29161 1 1 59 LEU HD21 H 154.543 -5.641 -3.060 1.00 . A A . 59 LEU HD21 1 1
9 29162 1 1 59 LEU HD22 H 154.616 -5.065 -1.395 1.00 . A A . 59 LEU HD22 1 1
9 29163 1 1 59 LEU HD23 H 155.726 -4.414 -2.602 1.00 . A A . 59 LEU HD23 1 1
9 29164 1 1 59 LEU HG H 153.044 -3.589 -1.925 1.00 . A A . 59 LEU HG 1 1
9 29165 1 1 59 LEU N N 156.737 -2.309 -3.872 1.00 . A A . 59 LEU N 1 1
9 29166 1 1 59 LEU O O 154.504 -1.175 -6.205 1.00 . A A . 59 LEU O 1 1
9 29167 1 1 60 PRO C C 155.863 1.588 -6.555 1.00 . A A . 60 PRO C 1 1
9 29168 1 1 60 PRO CA C 154.955 1.427 -5.338 1.00 . A A . 60 PRO CA 1 1
9 29169 1 1 60 PRO CB C 155.200 2.558 -4.334 1.00 . A A . 60 PRO CB 1 1
9 29170 1 1 60 PRO CD C 155.795 0.512 -3.246 1.00 . A A . 60 PRO CD 1 1
9 29171 1 1 60 PRO CG C 156.117 1.980 -3.317 1.00 . A A . 60 PRO CG 1 1
9 29172 1 1 60 PRO HA H 153.924 1.454 -5.665 1.00 . A A . 60 PRO HA 1 1
9 29173 1 1 60 PRO HB2 H 155.650 3.399 -4.842 1.00 . A A . 60 PRO HB2 1 1
9 29174 1 1 60 PRO HB3 H 154.261 2.859 -3.893 1.00 . A A . 60 PRO HB3 1 1
9 29175 1 1 60 PRO HD2 H 156.693 -0.060 -3.064 1.00 . A A . 60 PRO HD2 1 1
9 29176 1 1 60 PRO HD3 H 155.066 0.323 -2.473 1.00 . A A . 60 PRO HD3 1 1
9 29177 1 1 60 PRO HG2 H 157.144 2.125 -3.625 1.00 . A A . 60 PRO HG2 1 1
9 29178 1 1 60 PRO HG3 H 155.944 2.447 -2.359 1.00 . A A . 60 PRO HG3 1 1
9 29179 1 1 60 PRO N N 155.240 0.204 -4.579 1.00 . A A . 60 PRO N 1 1
9 29180 1 1 60 PRO O O 155.605 2.426 -7.418 1.00 . A A . 60 PRO O 1 1
9 29181 1 1 61 PHE C C 157.186 0.633 -9.069 1.00 . A A . 61 PHE C 1 1
9 29182 1 1 61 PHE CA C 157.884 0.840 -7.725 1.00 . A A . 61 PHE CA 1 1
9 29183 1 1 61 PHE CB C 158.992 -0.200 -7.545 1.00 . A A . 61 PHE CB 1 1
9 29184 1 1 61 PHE CD1 C 161.234 0.175 -6.476 1.00 . A A . 61 PHE CD1 1 1
9 29185 1 1 61 PHE CD2 C 160.794 1.200 -8.582 1.00 . A A . 61 PHE CD2 1 1
9 29186 1 1 61 PHE CE1 C 162.495 0.735 -6.463 1.00 . A A . 61 PHE CE1 1 1
9 29187 1 1 61 PHE CE2 C 162.055 1.761 -8.577 1.00 . A A . 61 PHE CE2 1 1
9 29188 1 1 61 PHE CG C 160.369 0.402 -7.534 1.00 . A A . 61 PHE CG 1 1
9 29189 1 1 61 PHE CZ C 162.910 1.528 -7.516 1.00 . A A . 61 PHE CZ 1 1
9 29190 1 1 61 PHE H H 157.095 0.156 -5.881 1.00 . A A . 61 PHE H 1 1
9 29191 1 1 61 PHE HA H 158.331 1.822 -7.724 1.00 . A A . 61 PHE HA 1 1
9 29192 1 1 61 PHE HB2 H 158.848 -0.716 -6.608 1.00 . A A . 61 PHE HB2 1 1
9 29193 1 1 61 PHE HB3 H 158.947 -0.914 -8.355 1.00 . A A . 61 PHE HB3 1 1
9 29194 1 1 61 PHE HD1 H 160.912 -0.445 -5.652 1.00 . A A . 61 PHE HD1 1 1
9 29195 1 1 61 PHE HD2 H 160.128 1.382 -9.413 1.00 . A A . 61 PHE HD2 1 1
9 29196 1 1 61 PHE HE1 H 163.160 0.550 -5.632 1.00 . A A . 61 PHE HE1 1 1
9 29197 1 1 61 PHE HE2 H 162.375 2.381 -9.402 1.00 . A A . 61 PHE HE2 1 1
9 29198 1 1 61 PHE HZ H 163.896 1.966 -7.509 1.00 . A A . 61 PHE HZ 1 1
9 29199 1 1 61 PHE N N 156.936 0.790 -6.612 1.00 . A A . 61 PHE N 1 1
9 29200 1 1 61 PHE O O 157.655 1.118 -10.096 1.00 . A A . 61 PHE O 1 1
9 29201 1 1 62 THR C C 154.714 0.980 -10.815 1.00 . A A . 62 THR C 1 1
9 29202 1 1 62 THR CA C 155.304 -0.327 -10.280 1.00 . A A . 62 THR CA 1 1
9 29203 1 1 62 THR CB C 154.171 -1.358 -10.063 1.00 . A A . 62 THR CB 1 1
9 29204 1 1 62 THR CG2 C 153.206 -0.909 -8.973 1.00 . A A . 62 THR CG2 1 1
9 29205 1 1 62 THR H H 155.744 -0.463 -8.207 1.00 . A A . 62 THR H 1 1
9 29206 1 1 62 THR HA H 155.988 -0.725 -11.017 1.00 . A A . 62 THR HA 1 1
9 29207 1 1 62 THR HB H 154.615 -2.297 -9.760 1.00 . A A . 62 THR HB 1 1
9 29208 1 1 62 THR HG1 H 153.527 -0.778 -11.839 1.00 . A A . 62 THR HG1 1 1
9 29209 1 1 62 THR HG21 H 152.286 -1.469 -9.053 1.00 . A A . 62 THR HG21 1 1
9 29210 1 1 62 THR HG22 H 152.996 0.144 -9.090 1.00 . A A . 62 THR HG22 1 1
9 29211 1 1 62 THR HG23 H 153.651 -1.081 -8.003 1.00 . A A . 62 THR HG23 1 1
9 29212 1 1 62 THR N N 156.063 -0.086 -9.054 1.00 . A A . 62 THR N 1 1
9 29213 1 1 62 THR O O 154.580 1.165 -12.023 1.00 . A A . 62 THR O 1 1
9 29214 1 1 62 THR OG1 O 153.450 -1.561 -11.285 1.00 . A A . 62 THR OG1 1 1
9 29215 1 1 63 LEU C C 154.898 4.206 -10.489 1.00 . A A . 63 LEU C 1 1
9 29216 1 1 63 LEU CA C 153.799 3.174 -10.271 1.00 . A A . 63 LEU CA 1 1
9 29217 1 1 63 LEU CB C 152.835 3.660 -9.187 1.00 . A A . 63 LEU CB 1 1
9 29218 1 1 63 LEU CD1 C 150.607 2.510 -9.296 1.00 . A A . 63 LEU CD1 1 1
9 29219 1 1 63 LEU CD2 C 150.720 4.988 -8.968 1.00 . A A . 63 LEU CD2 1 1
9 29220 1 1 63 LEU CG C 151.374 3.782 -9.628 1.00 . A A . 63 LEU CG 1 1
9 29221 1 1 63 LEU H H 154.502 1.676 -8.953 1.00 . A A . 63 LEU H 1 1
9 29222 1 1 63 LEU HA H 153.256 3.045 -11.195 1.00 . A A . 63 LEU HA 1 1
9 29223 1 1 63 LEU HB2 H 152.884 2.971 -8.359 1.00 . A A . 63 LEU HB2 1 1
9 29224 1 1 63 LEU HB3 H 153.168 4.628 -8.849 1.00 . A A . 63 LEU HB3 1 1
9 29225 1 1 63 LEU HD11 H 151.056 1.673 -9.811 1.00 . A A . 63 LEU HD11 1 1
9 29226 1 1 63 LEU HD12 H 149.580 2.617 -9.610 1.00 . A A . 63 LEU HD12 1 1
9 29227 1 1 63 LEU HD13 H 150.641 2.337 -8.230 1.00 . A A . 63 LEU HD13 1 1
9 29228 1 1 63 LEU HD21 H 151.190 5.893 -9.325 1.00 . A A . 63 LEU HD21 1 1
9 29229 1 1 63 LEU HD22 H 150.836 4.918 -7.898 1.00 . A A . 63 LEU HD22 1 1
9 29230 1 1 63 LEU HD23 H 149.669 5.006 -9.216 1.00 . A A . 63 LEU HD23 1 1
9 29231 1 1 63 LEU HG H 151.338 3.926 -10.697 1.00 . A A . 63 LEU HG 1 1
9 29232 1 1 63 LEU N N 154.365 1.884 -9.902 1.00 . A A . 63 LEU N 1 1
9 29233 1 1 63 LEU O O 154.690 5.218 -11.156 1.00 . A A . 63 LEU O 1 1
9 29234 1 1 64 LEU C C 157.689 4.933 -11.499 1.00 . A A . 64 LEU C 1 1
9 29235 1 1 64 LEU CA C 157.223 4.835 -10.052 1.00 . A A . 64 LEU CA 1 1
9 29236 1 1 64 LEU CB C 158.376 4.384 -9.153 1.00 . A A . 64 LEU CB 1 1
9 29237 1 1 64 LEU CD1 C 159.124 4.232 -6.757 1.00 . A A . 64 LEU CD1 1 1
9 29238 1 1 64 LEU CD2 C 159.220 6.424 -7.952 1.00 . A A . 64 LEU CD2 1 1
9 29239 1 1 64 LEU CG C 158.462 5.111 -7.806 1.00 . A A . 64 LEU CG 1 1
9 29240 1 1 64 LEU H H 156.177 3.107 -9.409 1.00 . A A . 64 LEU H 1 1
9 29241 1 1 64 LEU HA H 156.901 5.814 -9.735 1.00 . A A . 64 LEU HA 1 1
9 29242 1 1 64 LEU HB2 H 158.269 3.326 -8.969 1.00 . A A . 64 LEU HB2 1 1
9 29243 1 1 64 LEU HB3 H 159.302 4.547 -9.682 1.00 . A A . 64 LEU HB3 1 1
9 29244 1 1 64 LEU HD11 H 159.596 4.856 -6.012 1.00 . A A . 64 LEU HD11 1 1
9 29245 1 1 64 LEU HD12 H 159.870 3.607 -7.226 1.00 . A A . 64 LEU HD12 1 1
9 29246 1 1 64 LEU HD13 H 158.378 3.610 -6.284 1.00 . A A . 64 LEU HD13 1 1
9 29247 1 1 64 LEU HD21 H 158.647 7.106 -8.564 1.00 . A A . 64 LEU HD21 1 1
9 29248 1 1 64 LEU HD22 H 160.175 6.238 -8.421 1.00 . A A . 64 LEU HD22 1 1
9 29249 1 1 64 LEU HD23 H 159.377 6.859 -6.976 1.00 . A A . 64 LEU HD23 1 1
9 29250 1 1 64 LEU HG H 157.462 5.339 -7.465 1.00 . A A . 64 LEU HG 1 1
9 29251 1 1 64 LEU N N 156.077 3.934 -9.925 1.00 . A A . 64 LEU N 1 1
9 29252 1 1 64 LEU O O 158.416 5.859 -11.860 1.00 . A A . 64 LEU O 1 1
9 29253 1 1 65 GLY C C 157.083 5.205 -14.440 1.00 . A A . 65 GLY C 1 1
9 29254 1 1 65 GLY CA C 157.644 3.988 -13.730 1.00 . A A . 65 GLY CA 1 1
9 29255 1 1 65 GLY H H 156.683 3.266 -11.991 1.00 . A A . 65 GLY H 1 1
9 29256 1 1 65 GLY HA2 H 158.721 3.996 -13.810 1.00 . A A . 65 GLY HA2 1 1
9 29257 1 1 65 GLY HA3 H 157.260 3.098 -14.206 1.00 . A A . 65 GLY HA3 1 1
9 29258 1 1 65 GLY N N 157.272 3.973 -12.326 1.00 . A A . 65 GLY N 1 1
9 29259 1 1 65 GLY O O 157.679 5.710 -15.391 1.00 . A A . 65 GLY O 1 1
9 29260 1 1 66 GLY C C 156.034 8.129 -14.141 1.00 . A A . 66 GLY C 1 1
9 29261 1 1 66 GLY CA C 155.314 6.859 -14.547 1.00 . A A . 66 GLY CA 1 1
9 29262 1 1 66 GLY H H 155.500 5.226 -13.209 1.00 . A A . 66 GLY H 1 1
9 29263 1 1 66 GLY HA2 H 155.333 6.772 -15.623 1.00 . A A . 66 GLY HA2 1 1
9 29264 1 1 66 GLY HA3 H 154.287 6.917 -14.215 1.00 . A A . 66 GLY HA3 1 1
9 29265 1 1 66 GLY N N 155.933 5.682 -13.965 1.00 . A A . 66 GLY N 1 1
9 29266 1 1 66 GLY O O 155.982 9.136 -14.846 1.00 . A A . 66 GLY O 1 1
9 29267 1 1 67 LEU C C 158.852 9.271 -13.118 1.00 . A A . 67 LEU C 1 1
9 29268 1 1 67 LEU CA C 157.462 9.225 -12.498 1.00 . A A . 67 LEU CA 1 1
9 29269 1 1 67 LEU CB C 157.575 9.181 -10.972 1.00 . A A . 67 LEU CB 1 1
9 29270 1 1 67 LEU CD1 C 156.346 11.216 -10.161 1.00 . A A . 67 LEU CD1 1 1
9 29271 1 1 67 LEU CD2 C 158.375 10.414 -8.934 1.00 . A A . 67 LEU CD2 1 1
9 29272 1 1 67 LEU CG C 157.708 10.549 -10.296 1.00 . A A . 67 LEU CG 1 1
9 29273 1 1 67 LEU H H 156.720 7.243 -12.484 1.00 . A A . 67 LEU H 1 1
9 29274 1 1 67 LEU HA H 156.925 10.118 -12.784 1.00 . A A . 67 LEU HA 1 1
9 29275 1 1 67 LEU HB2 H 156.697 8.690 -10.581 1.00 . A A . 67 LEU HB2 1 1
9 29276 1 1 67 LEU HB3 H 158.442 8.591 -10.714 1.00 . A A . 67 LEU HB3 1 1
9 29277 1 1 67 LEU HD11 H 156.160 11.445 -9.122 1.00 . A A . 67 LEU HD11 1 1
9 29278 1 1 67 LEU HD12 H 155.579 10.546 -10.523 1.00 . A A . 67 LEU HD12 1 1
9 29279 1 1 67 LEU HD13 H 156.331 12.128 -10.739 1.00 . A A . 67 LEU HD13 1 1
9 29280 1 1 67 LEU HD21 H 158.471 11.392 -8.482 1.00 . A A . 67 LEU HD21 1 1
9 29281 1 1 67 LEU HD22 H 159.356 9.977 -9.052 1.00 . A A . 67 LEU HD22 1 1
9 29282 1 1 67 LEU HD23 H 157.773 9.782 -8.300 1.00 . A A . 67 LEU HD23 1 1
9 29283 1 1 67 LEU HG H 158.330 11.185 -10.911 1.00 . A A . 67 LEU HG 1 1
9 29284 1 1 67 LEU N N 156.716 8.077 -12.998 1.00 . A A . 67 LEU N 1 1
9 29285 1 1 67 LEU O O 159.489 10.322 -13.153 1.00 . A A . 67 LEU O 1 1
9 29286 1 1 68 LEU C C 160.706 8.904 -15.497 1.00 . A A . 68 LEU C 1 1
9 29287 1 1 68 LEU CA C 160.629 8.022 -14.250 1.00 . A A . 68 LEU CA 1 1
9 29288 1 1 68 LEU CB C 160.945 6.569 -14.617 1.00 . A A . 68 LEU CB 1 1
9 29289 1 1 68 LEU CD1 C 162.081 5.473 -12.663 1.00 . A A . 68 LEU CD1 1 1
9 29290 1 1 68 LEU CD2 C 162.852 4.981 -14.992 1.00 . A A . 68 LEU CD2 1 1
9 29291 1 1 68 LEU CG C 162.270 6.038 -14.064 1.00 . A A . 68 LEU CG 1 1
9 29292 1 1 68 LEU H H 158.754 7.319 -13.552 1.00 . A A . 68 LEU H 1 1
9 29293 1 1 68 LEU HA H 161.363 8.370 -13.539 1.00 . A A . 68 LEU HA 1 1
9 29294 1 1 68 LEU HB2 H 160.146 5.945 -14.245 1.00 . A A . 68 LEU HB2 1 1
9 29295 1 1 68 LEU HB3 H 160.972 6.487 -15.694 1.00 . A A . 68 LEU HB3 1 1
9 29296 1 1 68 LEU HD11 H 161.824 4.426 -12.730 1.00 . A A . 68 LEU HD11 1 1
9 29297 1 1 68 LEU HD12 H 161.287 6.008 -12.162 1.00 . A A . 68 LEU HD12 1 1
9 29298 1 1 68 LEU HD13 H 162.998 5.583 -12.104 1.00 . A A . 68 LEU HD13 1 1
9 29299 1 1 68 LEU HD21 H 163.216 5.452 -15.895 1.00 . A A . 68 LEU HD21 1 1
9 29300 1 1 68 LEU HD22 H 162.088 4.262 -15.243 1.00 . A A . 68 LEU HD22 1 1
9 29301 1 1 68 LEU HD23 H 163.670 4.478 -14.496 1.00 . A A . 68 LEU HD23 1 1
9 29302 1 1 68 LEU HG H 162.978 6.852 -14.002 1.00 . A A . 68 LEU HG 1 1
9 29303 1 1 68 LEU N N 159.313 8.121 -13.619 1.00 . A A . 68 LEU N 1 1
9 29304 1 1 68 LEU O O 161.796 9.238 -15.965 1.00 . A A . 68 LEU O 1 1
9 29305 1 1 69 PHE C C 160.021 11.511 -16.909 1.00 . A A . 69 PHE C 1 1
9 29306 1 1 69 PHE CA C 159.456 10.124 -17.207 1.00 . A A . 69 PHE CA 1 1
9 29307 1 1 69 PHE CB C 158.004 10.234 -17.677 1.00 . A A . 69 PHE CB 1 1
9 29308 1 1 69 PHE CD1 C 156.674 8.273 -18.497 1.00 . A A . 69 PHE CD1 1 1
9 29309 1 1 69 PHE CD2 C 158.276 9.253 -19.966 1.00 . A A . 69 PHE CD2 1 1
9 29310 1 1 69 PHE CE1 C 156.344 7.348 -19.470 1.00 . A A . 69 PHE CE1 1 1
9 29311 1 1 69 PHE CE2 C 157.950 8.332 -20.943 1.00 . A A . 69 PHE CE2 1 1
9 29312 1 1 69 PHE CG C 157.643 9.233 -18.735 1.00 . A A . 69 PHE CG 1 1
9 29313 1 1 69 PHE CZ C 156.982 7.378 -20.695 1.00 . A A . 69 PHE CZ 1 1
9 29314 1 1 69 PHE H H 158.712 8.943 -15.616 1.00 . A A . 69 PHE H 1 1
9 29315 1 1 69 PHE HA H 160.045 9.670 -17.989 1.00 . A A . 69 PHE HA 1 1
9 29316 1 1 69 PHE HB2 H 157.345 10.081 -16.835 1.00 . A A . 69 PHE HB2 1 1
9 29317 1 1 69 PHE HB3 H 157.837 11.222 -18.081 1.00 . A A . 69 PHE HB3 1 1
9 29318 1 1 69 PHE HD1 H 156.175 8.250 -17.541 1.00 . A A . 69 PHE HD1 1 1
9 29319 1 1 69 PHE HD2 H 159.033 9.997 -20.160 1.00 . A A . 69 PHE HD2 1 1
9 29320 1 1 69 PHE HE1 H 155.585 6.605 -19.272 1.00 . A A . 69 PHE HE1 1 1
9 29321 1 1 69 PHE HE2 H 158.452 8.359 -21.899 1.00 . A A . 69 PHE HE2 1 1
9 29322 1 1 69 PHE HZ H 156.725 6.658 -21.457 1.00 . A A . 69 PHE HZ 1 1
9 29323 1 1 69 PHE N N 159.540 9.266 -16.029 1.00 . A A . 69 PHE N 1 1
9 29324 1 1 69 PHE O O 160.462 12.221 -17.812 1.00 . A A . 69 PHE O 1 1
9 29325 1 1 70 GLU C C 161.826 12.979 -14.448 1.00 . A A . 70 GLU C 1 1
9 29326 1 1 70 GLU CA C 160.528 13.181 -15.219 1.00 . A A . 70 GLU CA 1 1
9 29327 1 1 70 GLU CB C 159.510 13.925 -14.354 1.00 . A A . 70 GLU CB 1 1
9 29328 1 1 70 GLU CD C 158.244 16.084 -14.702 1.00 . A A . 70 GLU CD 1 1
9 29329 1 1 70 GLU CG C 158.446 14.654 -15.161 1.00 . A A . 70 GLU CG 1 1
9 29330 1 1 70 GLU H H 159.620 11.290 -14.960 1.00 . A A . 70 GLU H 1 1
9 29331 1 1 70 GLU HA H 160.733 13.760 -16.107 1.00 . A A . 70 GLU HA 1 1
9 29332 1 1 70 GLU HB2 H 159.019 13.215 -13.705 1.00 . A A . 70 GLU HB2 1 1
9 29333 1 1 70 GLU HB3 H 160.031 14.651 -13.749 1.00 . A A . 70 GLU HB3 1 1
9 29334 1 1 70 GLU HG2 H 158.742 14.666 -16.199 1.00 . A A . 70 GLU HG2 1 1
9 29335 1 1 70 GLU HG3 H 157.510 14.124 -15.062 1.00 . A A . 70 GLU HG3 1 1
9 29336 1 1 70 GLU N N 159.998 11.895 -15.638 1.00 . A A . 70 GLU N 1 1
9 29337 1 1 70 GLU O O 161.844 12.330 -13.402 1.00 . A A . 70 GLU O 1 1
9 29338 1 1 70 GLU OE1 O 158.234 16.319 -13.475 1.00 . A A . 70 GLU OE1 1 1
9 29339 1 1 70 GLU OE2 O 158.096 16.969 -15.571 1.00 . A A . 70 GLU OE2 1 1
9 29340 1 1 71 HIS C C 164.341 14.326 -13.136 1.00 . A A . 71 HIS C 1 1
9 29341 1 1 71 HIS CA C 164.216 13.382 -14.324 1.00 . A A . 71 HIS CA 1 1
9 29342 1 1 71 HIS CB C 165.343 13.629 -15.330 1.00 . A A . 71 HIS CB 1 1
9 29343 1 1 71 HIS CD2 C 166.976 11.921 -16.390 1.00 . A A . 71 HIS CD2 1 1
9 29344 1 1 71 HIS CE1 C 165.541 10.521 -17.204 1.00 . A A . 71 HIS CE1 1 1
9 29345 1 1 71 HIS CG C 165.744 12.397 -16.081 1.00 . A A . 71 HIS CG 1 1
9 29346 1 1 71 HIS H H 162.846 14.042 -15.797 1.00 . A A . 71 HIS H 1 1
9 29347 1 1 71 HIS HA H 164.288 12.366 -13.966 1.00 . A A . 71 HIS HA 1 1
9 29348 1 1 71 HIS HB2 H 165.022 14.369 -16.047 1.00 . A A . 71 HIS HB2 1 1
9 29349 1 1 71 HIS HB3 H 166.211 13.996 -14.802 1.00 . A A . 71 HIS HB3 1 1
9 29350 1 1 71 HIS HD1 H 163.866 11.551 -16.546 1.00 . A A . 71 HIS HD1 1 1
9 29351 1 1 71 HIS HD2 H 167.916 12.378 -16.128 1.00 . A A . 71 HIS HD2 1 1
9 29352 1 1 71 HIS HE1 H 165.098 9.674 -17.709 1.00 . A A . 71 HIS HE1 1 1
9 29353 1 1 71 HIS N N 162.916 13.526 -14.969 1.00 . A A . 71 HIS N 1 1
9 29354 1 1 71 HIS ND1 N 164.844 11.495 -16.607 1.00 . A A . 71 HIS ND1 1 1
9 29355 1 1 71 HIS NE2 N 166.838 10.730 -17.102 1.00 . A A . 71 HIS NE2 1 1
9 29356 1 1 71 HIS O O 164.445 15.541 -13.298 1.00 . A A . 71 HIS O 1 1
9 29357 1 1 72 ARG C C 165.872 14.926 -10.428 1.00 . A A . 72 ARG C 1 1
9 29358 1 1 72 ARG CA C 164.428 14.524 -10.710 1.00 . A A . 72 ARG CA 1 1
9 29359 1 1 72 ARG CB C 163.863 13.721 -9.538 1.00 . A A . 72 ARG CB 1 1
9 29360 1 1 72 ARG CD C 161.554 14.313 -8.715 1.00 . A A . 72 ARG CD 1 1
9 29361 1 1 72 ARG CG C 162.371 13.443 -9.659 1.00 . A A . 72 ARG CG 1 1
9 29362 1 1 72 ARG CZ C 160.273 14.027 -6.629 1.00 . A A . 72 ARG CZ 1 1
9 29363 1 1 72 ARG H H 164.234 12.776 -11.881 1.00 . A A . 72 ARG H 1 1
9 29364 1 1 72 ARG HA H 163.836 15.419 -10.836 1.00 . A A . 72 ARG HA 1 1
9 29365 1 1 72 ARG HB2 H 164.382 12.775 -9.482 1.00 . A A . 72 ARG HB2 1 1
9 29366 1 1 72 ARG HB3 H 164.034 14.266 -8.623 1.00 . A A . 72 ARG HB3 1 1
9 29367 1 1 72 ARG HD2 H 162.215 15.007 -8.216 1.00 . A A . 72 ARG HD2 1 1
9 29368 1 1 72 ARG HD3 H 160.827 14.864 -9.291 1.00 . A A . 72 ARG HD3 1 1
9 29369 1 1 72 ARG HE H 160.819 12.544 -7.846 1.00 . A A . 72 ARG HE 1 1
9 29370 1 1 72 ARG HG2 H 162.062 13.646 -10.674 1.00 . A A . 72 ARG HG2 1 1
9 29371 1 1 72 ARG HG3 H 162.188 12.405 -9.428 1.00 . A A . 72 ARG HG3 1 1
9 29372 1 1 72 ARG HH11 H 160.765 15.938 -7.067 1.00 . A A . 72 ARG HH11 1 1
9 29373 1 1 72 ARG HH12 H 159.868 15.723 -5.602 1.00 . A A . 72 ARG HH12 1 1
9 29374 1 1 72 ARG HH21 H 159.637 12.241 -5.928 1.00 . A A . 72 ARG HH21 1 1
9 29375 1 1 72 ARG HH22 H 159.221 13.610 -4.950 1.00 . A A . 72 ARG HH22 1 1
9 29376 1 1 72 ARG N N 164.324 13.750 -11.939 1.00 . A A . 72 ARG N 1 1
9 29377 1 1 72 ARG NE N 160.855 13.515 -7.709 1.00 . A A . 72 ARG NE 1 1
9 29378 1 1 72 ARG NH1 N 160.304 15.337 -6.414 1.00 . A A . 72 ARG NH1 1 1
9 29379 1 1 72 ARG NH2 N 159.660 13.227 -5.765 1.00 . A A . 72 ARG NH2 1 1
9 29380 1 1 72 ARG O O 166.611 14.203 -9.761 1.00 . A A . 72 ARG O 1 1
9 29381 1 1 73 GLN C C 167.846 16.991 -9.282 1.00 . A A . 73 GLN C 1 1
9 29382 1 1 73 GLN CA C 167.620 16.603 -10.741 1.00 . A A . 73 GLN CA 1 1
9 29383 1 1 73 GLN CB C 167.872 17.805 -11.657 1.00 . A A . 73 GLN CB 1 1
9 29384 1 1 73 GLN CD C 167.442 18.425 -14.069 1.00 . A A . 73 GLN CD 1 1
9 29385 1 1 73 GLN CG C 168.066 17.423 -13.118 1.00 . A A . 73 GLN CG 1 1
9 29386 1 1 73 GLN H H 165.630 16.616 -11.472 1.00 . A A . 73 GLN H 1 1
9 29387 1 1 73 GLN HA H 168.310 15.814 -10.999 1.00 . A A . 73 GLN HA 1 1
9 29388 1 1 73 GLN HB2 H 167.031 18.479 -11.594 1.00 . A A . 73 GLN HB2 1 1
9 29389 1 1 73 GLN HB3 H 168.760 18.320 -11.323 1.00 . A A . 73 GLN HB3 1 1
9 29390 1 1 73 GLN HE21 H 168.001 17.328 -15.627 1.00 . A A . 73 GLN HE21 1 1
9 29391 1 1 73 GLN HE22 H 167.147 18.782 -15.999 1.00 . A A . 73 GLN HE22 1 1
9 29392 1 1 73 GLN HG2 H 169.124 17.360 -13.324 1.00 . A A . 73 GLN HG2 1 1
9 29393 1 1 73 GLN HG3 H 167.609 16.457 -13.286 1.00 . A A . 73 GLN HG3 1 1
9 29394 1 1 73 GLN N N 166.264 16.092 -10.939 1.00 . A A . 73 GLN N 1 1
9 29395 1 1 73 GLN NE2 N 167.540 18.150 -15.363 1.00 . A A . 73 GLN NE2 1 1
9 29396 1 1 73 GLN O O 168.985 17.114 -8.831 1.00 . A A . 73 GLN O 1 1
9 29397 1 1 73 GLN OE1 O 166.881 19.433 -13.644 1.00 . A A . 73 GLN OE1 1 1
9 29398 1 1 74 THR C C 167.384 16.381 -6.298 1.00 . A A . 74 THR C 1 1
9 29399 1 1 74 THR CA C 166.817 17.532 -7.135 1.00 . A A . 74 THR CA 1 1
9 29400 1 1 74 THR CB C 165.425 17.936 -6.593 1.00 . A A . 74 THR CB 1 1
9 29401 1 1 74 THR CG2 C 164.358 16.928 -7.004 1.00 . A A . 74 THR CG2 1 1
9 29402 1 1 74 THR H H 165.874 17.068 -8.972 1.00 . A A . 74 THR H 1 1
9 29403 1 1 74 THR HA H 167.475 18.385 -7.042 1.00 . A A . 74 THR HA 1 1
9 29404 1 1 74 THR HB H 165.163 18.899 -7.010 1.00 . A A . 74 THR HB 1 1
9 29405 1 1 74 THR HG1 H 166.349 17.852 -4.850 1.00 . A A . 74 THR HG1 1 1
9 29406 1 1 74 THR HG21 H 163.704 16.736 -6.167 1.00 . A A . 74 THR HG21 1 1
9 29407 1 1 74 THR HG22 H 164.831 16.006 -7.309 1.00 . A A . 74 THR HG22 1 1
9 29408 1 1 74 THR HG23 H 163.782 17.326 -7.826 1.00 . A A . 74 THR HG23 1 1
9 29409 1 1 74 THR N N 166.750 17.173 -8.547 1.00 . A A . 74 THR N 1 1
9 29410 1 1 74 THR O O 167.971 16.606 -5.239 1.00 . A A . 74 THR O 1 1
9 29411 1 1 74 THR OG1 O 165.459 18.044 -5.165 1.00 . A A . 74 THR OG1 1 1
9 29412 1 1 75 LEU C C 169.241 13.925 -6.106 1.00 . A A . 75 LEU C 1 1
9 29413 1 1 75 LEU CA C 167.715 13.969 -6.086 1.00 . A A . 75 LEU CA 1 1
9 29414 1 1 75 LEU CB C 167.150 12.695 -6.719 1.00 . A A . 75 LEU CB 1 1
9 29415 1 1 75 LEU CD1 C 165.617 11.763 -4.963 1.00 . A A . 75 LEU CD1 1 1
9 29416 1 1 75 LEU CD2 C 166.845 10.215 -6.496 1.00 . A A . 75 LEU CD2 1 1
9 29417 1 1 75 LEU CG C 166.904 11.539 -5.746 1.00 . A A . 75 LEU CG 1 1
9 29418 1 1 75 LEU H H 166.750 15.037 -7.641 1.00 . A A . 75 LEU H 1 1
9 29419 1 1 75 LEU HA H 167.383 14.028 -5.060 1.00 . A A . 75 LEU HA 1 1
9 29420 1 1 75 LEU HB2 H 166.214 12.941 -7.199 1.00 . A A . 75 LEU HB2 1 1
9 29421 1 1 75 LEU HB3 H 167.843 12.357 -7.476 1.00 . A A . 75 LEU HB3 1 1
9 29422 1 1 75 LEU HD11 H 165.057 10.841 -4.918 1.00 . A A . 75 LEU HD11 1 1
9 29423 1 1 75 LEU HD12 H 165.024 12.521 -5.451 1.00 . A A . 75 LEU HD12 1 1
9 29424 1 1 75 LEU HD13 H 165.858 12.085 -3.960 1.00 . A A . 75 LEU HD13 1 1
9 29425 1 1 75 LEU HD21 H 165.914 10.151 -7.039 1.00 . A A . 75 LEU HD21 1 1
9 29426 1 1 75 LEU HD22 H 166.907 9.399 -5.790 1.00 . A A . 75 LEU HD22 1 1
9 29427 1 1 75 LEU HD23 H 167.672 10.155 -7.189 1.00 . A A . 75 LEU HD23 1 1
9 29428 1 1 75 LEU HG H 167.721 11.489 -5.043 1.00 . A A . 75 LEU HG 1 1
9 29429 1 1 75 LEU N N 167.218 15.150 -6.787 1.00 . A A . 75 LEU N 1 1
9 29430 1 1 75 LEU O O 169.870 13.497 -5.138 1.00 . A A . 75 LEU O 1 1
9 29431 1 1 76 ALA C C 171.893 15.390 -6.375 1.00 . A A . 76 ALA C 1 1
9 29432 1 1 76 ALA CA C 171.280 14.402 -7.361 1.00 . A A . 76 ALA CA 1 1
9 29433 1 1 76 ALA CB C 171.665 14.765 -8.788 1.00 . A A . 76 ALA CB 1 1
9 29434 1 1 76 ALA H H 169.268 14.695 -7.954 1.00 . A A . 76 ALA H 1 1
9 29435 1 1 76 ALA HA H 171.657 13.411 -7.148 1.00 . A A . 76 ALA HA 1 1
9 29436 1 1 76 ALA HB1 H 171.403 13.953 -9.450 1.00 . A A . 76 ALA HB1 1 1
9 29437 1 1 76 ALA HB2 H 172.731 14.940 -8.840 1.00 . A A . 76 ALA HB2 1 1
9 29438 1 1 76 ALA HB3 H 171.139 15.659 -9.087 1.00 . A A . 76 ALA HB3 1 1
9 29439 1 1 76 ALA N N 169.828 14.374 -7.216 1.00 . A A . 76 ALA N 1 1
9 29440 1 1 76 ALA O O 172.987 15.171 -5.854 1.00 . A A . 76 ALA O 1 1
9 29441 1 1 77 ARG C C 171.577 16.974 -3.760 1.00 . A A . 77 ARG C 1 1
9 29442 1 1 77 ARG CA C 171.620 17.502 -5.190 1.00 . A A . 77 ARG CA 1 1
9 29443 1 1 77 ARG CB C 170.756 18.759 -5.318 1.00 . A A . 77 ARG CB 1 1
9 29444 1 1 77 ARG CD C 171.041 21.144 -6.070 1.00 . A A . 77 ARG CD 1 1
9 29445 1 1 77 ARG CG C 171.183 19.679 -6.452 1.00 . A A . 77 ARG CG 1 1
9 29446 1 1 77 ARG CZ C 169.658 23.037 -6.834 1.00 . A A . 77 ARG CZ 1 1
9 29447 1 1 77 ARG H H 170.312 16.594 -6.584 1.00 . A A . 77 ARG H 1 1
9 29448 1 1 77 ARG HA H 172.641 17.748 -5.439 1.00 . A A . 77 ARG HA 1 1
9 29449 1 1 77 ARG HB2 H 169.732 18.463 -5.489 1.00 . A A . 77 ARG HB2 1 1
9 29450 1 1 77 ARG HB3 H 170.810 19.314 -4.394 1.00 . A A . 77 ARG HB3 1 1
9 29451 1 1 77 ARG HD2 H 170.510 21.210 -5.134 1.00 . A A . 77 ARG HD2 1 1
9 29452 1 1 77 ARG HD3 H 172.027 21.569 -5.953 1.00 . A A . 77 ARG HD3 1 1
9 29453 1 1 77 ARG HE H 170.311 21.553 -8.000 1.00 . A A . 77 ARG HE 1 1
9 29454 1 1 77 ARG HG2 H 172.218 19.480 -6.693 1.00 . A A . 77 ARG HG2 1 1
9 29455 1 1 77 ARG HG3 H 170.567 19.479 -7.316 1.00 . A A . 77 ARG HG3 1 1
9 29456 1 1 77 ARG HH11 H 170.131 23.070 -4.870 1.00 . A A . 77 ARG HH11 1 1
9 29457 1 1 77 ARG HH12 H 169.152 24.389 -5.416 1.00 . A A . 77 ARG HH12 1 1
9 29458 1 1 77 ARG HH21 H 169.025 23.284 -8.740 1.00 . A A . 77 ARG HH21 1 1
9 29459 1 1 77 ARG HH22 H 168.520 24.510 -7.627 1.00 . A A . 77 ARG HH22 1 1
9 29460 1 1 77 ARG N N 171.171 16.478 -6.124 1.00 . A A . 77 ARG N 1 1
9 29461 1 1 77 ARG NE N 170.314 21.905 -7.085 1.00 . A A . 77 ARG NE 1 1
9 29462 1 1 77 ARG NH1 N 169.646 23.541 -5.606 1.00 . A A . 77 ARG NH1 1 1
9 29463 1 1 77 ARG NH2 N 169.015 23.662 -7.814 1.00 . A A . 77 ARG NH2 1 1
9 29464 1 1 77 ARG O O 172.507 17.194 -2.986 1.00 . A A . 77 ARG O 1 1
9 29465 1 1 78 VAL C C 171.416 14.636 -1.840 1.00 . A A . 78 VAL C 1 1
9 29466 1 1 78 VAL CA C 170.346 15.702 -2.080 1.00 . A A . 78 VAL CA 1 1
9 29467 1 1 78 VAL CB C 168.942 15.087 -1.871 1.00 . A A . 78 VAL CB 1 1
9 29468 1 1 78 VAL CG1 C 168.818 14.464 -0.484 1.00 . A A . 78 VAL CG1 1 1
9 29469 1 1 78 VAL CG2 C 167.865 16.140 -2.074 1.00 . A A . 78 VAL CG2 1 1
9 29470 1 1 78 VAL H H 169.782 16.139 -4.079 1.00 . A A . 78 VAL H 1 1
9 29471 1 1 78 VAL HA H 170.481 16.498 -1.363 1.00 . A A . 78 VAL HA 1 1
9 29472 1 1 78 VAL HB H 168.799 14.308 -2.606 1.00 . A A . 78 VAL HB 1 1
9 29473 1 1 78 VAL HG11 H 169.801 14.217 -0.110 1.00 . A A . 78 VAL HG11 1 1
9 29474 1 1 78 VAL HG12 H 168.220 13.566 -0.544 1.00 . A A . 78 VAL HG12 1 1
9 29475 1 1 78 VAL HG13 H 168.344 15.166 0.186 1.00 . A A . 78 VAL HG13 1 1
9 29476 1 1 78 VAL HG21 H 167.089 15.745 -2.714 1.00 . A A . 78 VAL HG21 1 1
9 29477 1 1 78 VAL HG22 H 168.299 17.014 -2.534 1.00 . A A . 78 VAL HG22 1 1
9 29478 1 1 78 VAL HG23 H 167.439 16.408 -1.119 1.00 . A A . 78 VAL HG23 1 1
9 29479 1 1 78 VAL N N 170.494 16.273 -3.417 1.00 . A A . 78 VAL N 1 1
9 29480 1 1 78 VAL O O 172.049 14.607 -0.782 1.00 . A A . 78 VAL O 1 1
9 29481 1 1 79 GLY C C 174.016 13.299 -2.550 1.00 . A A . 79 GLY C 1 1
9 29482 1 1 79 GLY CA C 172.623 12.724 -2.724 1.00 . A A . 79 GLY CA 1 1
9 29483 1 1 79 GLY H H 171.057 13.823 -3.642 1.00 . A A . 79 GLY H 1 1
9 29484 1 1 79 GLY HA2 H 172.393 12.100 -1.872 1.00 . A A . 79 GLY HA2 1 1
9 29485 1 1 79 GLY HA3 H 172.602 12.120 -3.618 1.00 . A A . 79 GLY HA3 1 1
9 29486 1 1 79 GLY N N 171.614 13.766 -2.832 1.00 . A A . 79 GLY N 1 1
9 29487 1 1 79 GLY O O 174.819 12.777 -1.773 1.00 . A A . 79 GLY O 1 1
9 29488 1 1 80 GLY C C 175.828 15.613 -1.797 1.00 . A A . 80 GLY C 1 1
9 29489 1 1 80 GLY CA C 175.599 15.027 -3.176 1.00 . A A . 80 GLY CA 1 1
9 29490 1 1 80 GLY H H 173.628 14.732 -3.899 1.00 . A A . 80 GLY H 1 1
9 29491 1 1 80 GLY HA2 H 176.372 14.302 -3.382 1.00 . A A . 80 GLY HA2 1 1
9 29492 1 1 80 GLY HA3 H 175.654 15.820 -3.907 1.00 . A A . 80 GLY HA3 1 1
9 29493 1 1 80 GLY N N 174.303 14.378 -3.278 1.00 . A A . 80 GLY N 1 1
9 29494 1 1 80 GLY O O 176.937 15.549 -1.266 1.00 . A A . 80 GLY O 1 1
9 29495 1 1 81 VAL C C 175.202 15.694 1.157 1.00 . A A . 81 VAL C 1 1
9 29496 1 1 81 VAL CA C 174.847 16.764 0.122 1.00 . A A . 81 VAL CA 1 1
9 29497 1 1 81 VAL CB C 173.516 17.453 0.512 1.00 . A A . 81 VAL CB 1 1
9 29498 1 1 81 VAL CG1 C 173.470 17.774 2.001 1.00 . A A . 81 VAL CG1 1 1
9 29499 1 1 81 VAL CG2 C 173.312 18.719 -0.307 1.00 . A A . 81 VAL CG2 1 1
9 29500 1 1 81 VAL H H 173.919 16.213 -1.705 1.00 . A A . 81 VAL H 1 1
9 29501 1 1 81 VAL HA H 175.627 17.512 0.113 1.00 . A A . 81 VAL HA 1 1
9 29502 1 1 81 VAL HB H 172.706 16.773 0.288 1.00 . A A . 81 VAL HB 1 1
9 29503 1 1 81 VAL HG11 H 172.580 17.345 2.437 1.00 . A A . 81 VAL HG11 1 1
9 29504 1 1 81 VAL HG12 H 173.459 18.846 2.138 1.00 . A A . 81 VAL HG12 1 1
9 29505 1 1 81 VAL HG13 H 174.343 17.360 2.486 1.00 . A A . 81 VAL HG13 1 1
9 29506 1 1 81 VAL HG21 H 173.968 19.494 0.059 1.00 . A A . 81 VAL HG21 1 1
9 29507 1 1 81 VAL HG22 H 172.285 19.045 -0.218 1.00 . A A . 81 VAL HG22 1 1
9 29508 1 1 81 VAL HG23 H 173.536 18.517 -1.345 1.00 . A A . 81 VAL HG23 1 1
9 29509 1 1 81 VAL N N 174.771 16.180 -1.215 1.00 . A A . 81 VAL N 1 1
9 29510 1 1 81 VAL O O 176.016 15.929 2.050 1.00 . A A . 81 VAL O 1 1
9 29511 1 1 82 VAL C C 176.327 12.998 1.880 1.00 . A A . 82 VAL C 1 1
9 29512 1 1 82 VAL CA C 174.852 13.401 1.929 1.00 . A A . 82 VAL CA 1 1
9 29513 1 1 82 VAL CB C 173.973 12.175 1.584 1.00 . A A . 82 VAL CB 1 1
9 29514 1 1 82 VAL CG1 C 174.255 11.010 2.526 1.00 . A A . 82 VAL CG1 1 1
9 29515 1 1 82 VAL CG2 C 172.500 12.548 1.627 1.00 . A A . 82 VAL CG2 1 1
9 29516 1 1 82 VAL H H 173.945 14.397 0.289 1.00 . A A . 82 VAL H 1 1
9 29517 1 1 82 VAL HA H 174.611 13.723 2.931 1.00 . A A . 82 VAL HA 1 1
9 29518 1 1 82 VAL HB H 174.212 11.861 0.578 1.00 . A A . 82 VAL HB 1 1
9 29519 1 1 82 VAL HG11 H 173.440 10.909 3.226 1.00 . A A . 82 VAL HG11 1 1
9 29520 1 1 82 VAL HG12 H 175.173 11.198 3.067 1.00 . A A . 82 VAL HG12 1 1
9 29521 1 1 82 VAL HG13 H 174.354 10.099 1.954 1.00 . A A . 82 VAL HG13 1 1
9 29522 1 1 82 VAL HG21 H 172.029 12.268 0.695 1.00 . A A . 82 VAL HG21 1 1
9 29523 1 1 82 VAL HG22 H 172.402 13.614 1.773 1.00 . A A . 82 VAL HG22 1 1
9 29524 1 1 82 VAL HG23 H 172.020 12.027 2.442 1.00 . A A . 82 VAL HG23 1 1
9 29525 1 1 82 VAL N N 174.591 14.516 1.019 1.00 . A A . 82 VAL N 1 1
9 29526 1 1 82 VAL O O 176.946 12.732 2.913 1.00 . A A . 82 VAL O 1 1
9 29527 1 1 83 LEU C C 179.199 13.645 1.146 1.00 . A A . 83 LEU C 1 1
9 29528 1 1 83 LEU CA C 178.288 12.611 0.482 1.00 . A A . 83 LEU CA 1 1
9 29529 1 1 83 LEU CB C 178.607 12.498 -1.009 1.00 . A A . 83 LEU CB 1 1
9 29530 1 1 83 LEU CD1 C 177.654 11.644 -3.175 1.00 . A A . 83 LEU CD1 1 1
9 29531 1 1 83 LEU CD2 C 178.849 10.077 -1.638 1.00 . A A . 83 LEU CD2 1 1
9 29532 1 1 83 LEU CG C 177.956 11.306 -1.722 1.00 . A A . 83 LEU CG 1 1
9 29533 1 1 83 LEU H H 176.335 13.187 -0.112 1.00 . A A . 83 LEU H 1 1
9 29534 1 1 83 LEU HA H 178.452 11.653 0.952 1.00 . A A . 83 LEU HA 1 1
9 29535 1 1 83 LEU HB2 H 178.280 13.407 -1.495 1.00 . A A . 83 LEU HB2 1 1
9 29536 1 1 83 LEU HB3 H 179.676 12.415 -1.121 1.00 . A A . 83 LEU HB3 1 1
9 29537 1 1 83 LEU HD11 H 176.587 11.748 -3.306 1.00 . A A . 83 LEU HD11 1 1
9 29538 1 1 83 LEU HD12 H 178.019 10.852 -3.812 1.00 . A A . 83 LEU HD12 1 1
9 29539 1 1 83 LEU HD13 H 178.140 12.572 -3.439 1.00 . A A . 83 LEU HD13 1 1
9 29540 1 1 83 LEU HD21 H 179.605 10.129 -2.406 1.00 . A A . 83 LEU HD21 1 1
9 29541 1 1 83 LEU HD22 H 178.252 9.189 -1.780 1.00 . A A . 83 LEU HD22 1 1
9 29542 1 1 83 LEU HD23 H 179.324 10.040 -0.667 1.00 . A A . 83 LEU HD23 1 1
9 29543 1 1 83 LEU HG H 177.020 11.073 -1.234 1.00 . A A . 83 LEU HG 1 1
9 29544 1 1 83 LEU N N 176.885 12.967 0.672 1.00 . A A . 83 LEU N 1 1
9 29545 1 1 83 LEU O O 180.194 13.293 1.782 1.00 . A A . 83 LEU O 1 1
9 29546 1 1 84 VAL C C 179.514 15.939 3.130 1.00 . A A . 84 VAL C 1 1
9 29547 1 1 84 VAL CA C 179.625 16.001 1.605 1.00 . A A . 84 VAL CA 1 1
9 29548 1 1 84 VAL CB C 179.160 17.391 1.103 1.00 . A A . 84 VAL CB 1 1
9 29549 1 1 84 VAL CG1 C 179.953 18.510 1.768 1.00 . A A . 84 VAL CG1 1 1
9 29550 1 1 84 VAL CG2 C 179.286 17.482 -0.411 1.00 . A A . 84 VAL CG2 1 1
9 29551 1 1 84 VAL H H 178.057 15.141 0.460 1.00 . A A . 84 VAL H 1 1
9 29552 1 1 84 VAL HA H 180.661 15.865 1.325 1.00 . A A . 84 VAL HA 1 1
9 29553 1 1 84 VAL HB H 178.119 17.515 1.364 1.00 . A A . 84 VAL HB 1 1
9 29554 1 1 84 VAL HG11 H 180.161 19.283 1.044 1.00 . A A . 84 VAL HG11 1 1
9 29555 1 1 84 VAL HG12 H 180.885 18.114 2.148 1.00 . A A . 84 VAL HG12 1 1
9 29556 1 1 84 VAL HG13 H 179.380 18.924 2.584 1.00 . A A . 84 VAL HG13 1 1
9 29557 1 1 84 VAL HG21 H 179.568 18.488 -0.689 1.00 . A A . 84 VAL HG21 1 1
9 29558 1 1 84 VAL HG22 H 178.339 17.234 -0.869 1.00 . A A . 84 VAL HG22 1 1
9 29559 1 1 84 VAL HG23 H 180.042 16.790 -0.751 1.00 . A A . 84 VAL HG23 1 1
9 29560 1 1 84 VAL N N 178.851 14.923 0.997 1.00 . A A . 84 VAL N 1 1
9 29561 1 1 84 VAL O O 180.502 16.120 3.844 1.00 . A A . 84 VAL O 1 1
9 29562 1 1 85 LEU C C 178.874 14.424 5.661 1.00 . A A . 85 LEU C 1 1
9 29563 1 1 85 LEU CA C 178.059 15.563 5.060 1.00 . A A . 85 LEU CA 1 1
9 29564 1 1 85 LEU CB C 176.572 15.345 5.341 1.00 . A A . 85 LEU CB 1 1
9 29565 1 1 85 LEU CD1 C 175.241 17.450 5.648 1.00 . A A . 85 LEU CD1 1 1
9 29566 1 1 85 LEU CD2 C 175.003 15.576 7.285 1.00 . A A . 85 LEU CD2 1 1
9 29567 1 1 85 LEU CG C 175.958 16.311 6.356 1.00 . A A . 85 LEU CG 1 1
9 29568 1 1 85 LEU H H 177.550 15.553 2.999 1.00 . A A . 85 LEU H 1 1
9 29569 1 1 85 LEU HA H 178.372 16.490 5.516 1.00 . A A . 85 LEU HA 1 1
9 29570 1 1 85 LEU HB2 H 176.033 15.441 4.409 1.00 . A A . 85 LEU HB2 1 1
9 29571 1 1 85 LEU HB3 H 176.442 14.339 5.710 1.00 . A A . 85 LEU HB3 1 1
9 29572 1 1 85 LEU HD11 H 175.737 17.664 4.711 1.00 . A A . 85 LEU HD11 1 1
9 29573 1 1 85 LEU HD12 H 175.256 18.331 6.273 1.00 . A A . 85 LEU HD12 1 1
9 29574 1 1 85 LEU HD13 H 174.217 17.167 5.454 1.00 . A A . 85 LEU HD13 1 1
9 29575 1 1 85 LEU HD21 H 174.276 16.273 7.678 1.00 . A A . 85 LEU HD21 1 1
9 29576 1 1 85 LEU HD22 H 175.559 15.139 8.103 1.00 . A A . 85 LEU HD22 1 1
9 29577 1 1 85 LEU HD23 H 174.495 14.797 6.737 1.00 . A A . 85 LEU HD23 1 1
9 29578 1 1 85 LEU HG H 176.746 16.738 6.959 1.00 . A A . 85 LEU HG 1 1
9 29579 1 1 85 LEU N N 178.302 15.670 3.622 1.00 . A A . 85 LEU N 1 1
9 29580 1 1 85 LEU O O 179.423 14.556 6.756 1.00 . A A . 85 LEU O 1 1
9 29581 1 1 86 PHE C C 181.185 12.528 5.510 1.00 . A A . 86 PHE C 1 1
9 29582 1 1 86 PHE CA C 179.714 12.150 5.402 1.00 . A A . 86 PHE CA 1 1
9 29583 1 1 86 PHE CB C 179.543 10.960 4.451 1.00 . A A . 86 PHE CB 1 1
9 29584 1 1 86 PHE CD1 C 178.001 9.263 5.466 1.00 . A A . 86 PHE CD1 1 1
9 29585 1 1 86 PHE CD2 C 180.348 8.852 5.548 1.00 . A A . 86 PHE CD2 1 1
9 29586 1 1 86 PHE CE1 C 177.766 8.075 6.132 1.00 . A A . 86 PHE CE1 1 1
9 29587 1 1 86 PHE CE2 C 180.119 7.661 6.214 1.00 . A A . 86 PHE CE2 1 1
9 29588 1 1 86 PHE CG C 179.292 9.665 5.167 1.00 . A A . 86 PHE CG 1 1
9 29589 1 1 86 PHE CZ C 178.826 7.272 6.506 1.00 . A A . 86 PHE CZ 1 1
9 29590 1 1 86 PHE H H 178.442 13.236 4.099 1.00 . A A . 86 PHE H 1 1
9 29591 1 1 86 PHE HA H 179.354 11.876 6.382 1.00 . A A . 86 PHE HA 1 1
9 29592 1 1 86 PHE HB2 H 178.708 11.146 3.795 1.00 . A A . 86 PHE HB2 1 1
9 29593 1 1 86 PHE HB3 H 180.442 10.847 3.861 1.00 . A A . 86 PHE HB3 1 1
9 29594 1 1 86 PHE HD1 H 177.171 9.890 5.174 1.00 . A A . 86 PHE HD1 1 1
9 29595 1 1 86 PHE HD2 H 181.359 9.153 5.319 1.00 . A A . 86 PHE HD2 1 1
9 29596 1 1 86 PHE HE1 H 176.753 7.774 6.361 1.00 . A A . 86 PHE HE1 1 1
9 29597 1 1 86 PHE HE2 H 180.951 7.036 6.503 1.00 . A A . 86 PHE HE2 1 1
9 29598 1 1 86 PHE HZ H 178.645 6.344 7.027 1.00 . A A . 86 PHE HZ 1 1
9 29599 1 1 86 PHE N N 178.939 13.299 4.945 1.00 . A A . 86 PHE N 1 1
9 29600 1 1 86 PHE O O 181.862 12.148 6.462 1.00 . A A . 86 PHE O 1 1
9 29601 1 1 87 GLY C C 183.329 14.666 5.700 1.00 . A A . 87 GLY C 1 1
9 29602 1 1 87 GLY CA C 183.050 13.728 4.542 1.00 . A A . 87 GLY CA 1 1
9 29603 1 1 87 GLY H H 181.080 13.541 3.782 1.00 . A A . 87 GLY H 1 1
9 29604 1 1 87 GLY HA2 H 183.695 12.868 4.628 1.00 . A A . 87 GLY HA2 1 1
9 29605 1 1 87 GLY HA3 H 183.266 14.241 3.618 1.00 . A A . 87 GLY HA3 1 1
9 29606 1 1 87 GLY N N 181.669 13.285 4.528 1.00 . A A . 87 GLY N 1 1
9 29607 1 1 87 GLY O O 184.373 14.576 6.342 1.00 . A A . 87 GLY O 1 1
9 29608 1 1 88 LEU C C 182.602 15.797 8.410 1.00 . A A . 88 LEU C 1 1
9 29609 1 1 88 LEU CA C 182.513 16.519 7.066 1.00 . A A . 88 LEU CA 1 1
9 29610 1 1 88 LEU CB C 181.329 17.489 7.069 1.00 . A A . 88 LEU CB 1 1
9 29611 1 1 88 LEU CD1 C 180.063 19.332 5.927 1.00 . A A . 88 LEU CD1 1 1
9 29612 1 1 88 LEU CD2 C 182.534 19.534 6.251 1.00 . A A . 88 LEU CD2 1 1
9 29613 1 1 88 LEU CG C 181.381 18.574 5.989 1.00 . A A . 88 LEU CG 1 1
9 29614 1 1 88 LEU H H 181.577 15.589 5.405 1.00 . A A . 88 LEU H 1 1
9 29615 1 1 88 LEU HA H 183.424 17.077 6.912 1.00 . A A . 88 LEU HA 1 1
9 29616 1 1 88 LEU HB2 H 180.423 16.916 6.934 1.00 . A A . 88 LEU HB2 1 1
9 29617 1 1 88 LEU HB3 H 181.289 17.972 8.031 1.00 . A A . 88 LEU HB3 1 1
9 29618 1 1 88 LEU HD11 H 180.150 20.148 5.224 1.00 . A A . 88 LEU HD11 1 1
9 29619 1 1 88 LEU HD12 H 179.824 19.724 6.904 1.00 . A A . 88 LEU HD12 1 1
9 29620 1 1 88 LEU HD13 H 179.277 18.664 5.606 1.00 . A A . 88 LEU HD13 1 1
9 29621 1 1 88 LEU HD21 H 182.881 19.412 7.267 1.00 . A A . 88 LEU HD21 1 1
9 29622 1 1 88 LEU HD22 H 182.198 20.549 6.106 1.00 . A A . 88 LEU HD22 1 1
9 29623 1 1 88 LEU HD23 H 183.343 19.321 5.567 1.00 . A A . 88 LEU HD23 1 1
9 29624 1 1 88 LEU HG H 181.544 18.110 5.028 1.00 . A A . 88 LEU HG 1 1
9 29625 1 1 88 LEU N N 182.383 15.563 5.970 1.00 . A A . 88 LEU N 1 1
9 29626 1 1 88 LEU O O 183.345 16.210 9.299 1.00 . A A . 88 LEU O 1 1
9 29627 1 1 89 TYR C C 183.085 13.049 9.844 1.00 . A A . 89 TYR C 1 1
9 29628 1 1 89 TYR CA C 181.846 13.937 9.784 1.00 . A A . 89 TYR CA 1 1
9 29629 1 1 89 TYR CB C 180.576 13.092 9.899 1.00 . A A . 89 TYR CB 1 1
9 29630 1 1 89 TYR CD1 C 178.464 14.428 10.265 1.00 . A A . 89 TYR CD1 1 1
9 29631 1 1 89 TYR CD2 C 179.619 13.601 12.179 1.00 . A A . 89 TYR CD2 1 1
9 29632 1 1 89 TYR CE1 C 177.514 15.008 11.083 1.00 . A A . 89 TYR CE1 1 1
9 29633 1 1 89 TYR CE2 C 178.670 14.175 13.005 1.00 . A A . 89 TYR CE2 1 1
9 29634 1 1 89 TYR CG C 179.532 13.716 10.796 1.00 . A A . 89 TYR CG 1 1
9 29635 1 1 89 TYR CZ C 177.622 14.879 12.452 1.00 . A A . 89 TYR CZ 1 1
9 29636 1 1 89 TYR H H 181.236 14.461 7.819 1.00 . A A . 89 TYR H 1 1
9 29637 1 1 89 TYR HA H 181.881 14.630 10.612 1.00 . A A . 89 TYR HA 1 1
9 29638 1 1 89 TYR HB2 H 180.141 12.966 8.919 1.00 . A A . 89 TYR HB2 1 1
9 29639 1 1 89 TYR HB3 H 180.828 12.123 10.304 1.00 . A A . 89 TYR HB3 1 1
9 29640 1 1 89 TYR HD1 H 178.382 14.526 9.191 1.00 . A A . 89 TYR HD1 1 1
9 29641 1 1 89 TYR HD2 H 180.442 13.050 12.608 1.00 . A A . 89 TYR HD2 1 1
9 29642 1 1 89 TYR HE1 H 176.692 15.556 10.650 1.00 . A A . 89 TYR HE1 1 1
9 29643 1 1 89 TYR HE2 H 178.756 14.073 14.074 1.00 . A A . 89 TYR HE2 1 1
9 29644 1 1 89 TYR HH H 176.721 16.414 13.173 1.00 . A A . 89 TYR HH 1 1
9 29645 1 1 89 TYR N N 181.834 14.722 8.553 1.00 . A A . 89 TYR N 1 1
9 29646 1 1 89 TYR O O 183.600 12.758 10.923 1.00 . A A . 89 TYR O 1 1
9 29647 1 1 89 TYR OH O 176.680 15.459 13.268 1.00 . A A . 89 TYR OH 1 1
9 29648 1 1 90 MET C C 186.018 12.585 8.919 1.00 . A A . 90 MET C 1 1
9 29649 1 1 90 MET CA C 184.756 11.784 8.593 1.00 . A A . 90 MET CA 1 1
9 29650 1 1 90 MET CB C 184.875 11.158 7.202 1.00 . A A . 90 MET CB 1 1
9 29651 1 1 90 MET CE C 186.160 8.024 7.005 1.00 . A A . 90 MET CE 1 1
9 29652 1 1 90 MET CG C 184.090 9.863 7.050 1.00 . A A . 90 MET CG 1 1
9 29653 1 1 90 MET H H 183.103 12.882 7.849 1.00 . A A . 90 MET H 1 1
9 29654 1 1 90 MET HA H 184.651 10.997 9.325 1.00 . A A . 90 MET HA 1 1
9 29655 1 1 90 MET HB2 H 184.512 11.864 6.470 1.00 . A A . 90 MET HB2 1 1
9 29656 1 1 90 MET HB3 H 185.916 10.950 7.000 1.00 . A A . 90 MET HB3 1 1
9 29657 1 1 90 MET HE1 H 186.456 8.774 7.726 1.00 . A A . 90 MET HE1 1 1
9 29658 1 1 90 MET HE2 H 187.016 7.738 6.412 1.00 . A A . 90 MET HE2 1 1
9 29659 1 1 90 MET HE3 H 185.775 7.159 7.523 1.00 . A A . 90 MET HE3 1 1
9 29660 1 1 90 MET HG2 H 183.990 9.400 8.019 1.00 . A A . 90 MET HG2 1 1
9 29661 1 1 90 MET HG3 H 183.110 10.096 6.662 1.00 . A A . 90 MET HG3 1 1
9 29662 1 1 90 MET N N 183.567 12.629 8.677 1.00 . A A . 90 MET N 1 1
9 29663 1 1 90 MET O O 187.058 12.012 9.240 1.00 . A A . 90 MET O 1 1
9 29664 1 1 90 MET SD S 184.890 8.692 5.934 1.00 . A A . 90 MET SD 1 1
9 29665 1 1 91 LEU C C 187.369 14.781 10.619 1.00 . A A . 91 LEU C 1 1
9 29666 1 1 91 LEU CA C 187.041 14.805 9.127 1.00 . A A . 91 LEU CA 1 1
9 29667 1 1 91 LEU CB C 186.716 16.242 8.701 1.00 . A A . 91 LEU CB 1 1
9 29668 1 1 91 LEU CD1 C 187.263 16.202 6.248 1.00 . A A . 91 LEU CD1 1 1
9 29669 1 1 91 LEU CD2 C 187.472 18.330 7.538 1.00 . A A . 91 LEU CD2 1 1
9 29670 1 1 91 LEU CG C 187.609 16.817 7.597 1.00 . A A . 91 LEU CG 1 1
9 29671 1 1 91 LEU H H 185.083 14.300 8.484 1.00 . A A . 91 LEU H 1 1
9 29672 1 1 91 LEU HA H 187.901 14.458 8.576 1.00 . A A . 91 LEU HA 1 1
9 29673 1 1 91 LEU HB2 H 185.691 16.272 8.361 1.00 . A A . 91 LEU HB2 1 1
9 29674 1 1 91 LEU HB3 H 186.807 16.877 9.570 1.00 . A A . 91 LEU HB3 1 1
9 29675 1 1 91 LEU HD11 H 186.285 16.541 5.938 1.00 . A A . 91 LEU HD11 1 1
9 29676 1 1 91 LEU HD12 H 187.260 15.124 6.332 1.00 . A A . 91 LEU HD12 1 1
9 29677 1 1 91 LEU HD13 H 187.997 16.504 5.515 1.00 . A A . 91 LEU HD13 1 1
9 29678 1 1 91 LEU HD21 H 187.605 18.663 6.520 1.00 . A A . 91 LEU HD21 1 1
9 29679 1 1 91 LEU HD22 H 188.223 18.786 8.168 1.00 . A A . 91 LEU HD22 1 1
9 29680 1 1 91 LEU HD23 H 186.490 18.616 7.885 1.00 . A A . 91 LEU HD23 1 1
9 29681 1 1 91 LEU HG H 188.640 16.584 7.817 1.00 . A A . 91 LEU HG 1 1
9 29682 1 1 91 LEU N N 185.919 13.913 8.818 1.00 . A A . 91 LEU N 1 1
9 29683 1 1 91 LEU O O 188.357 15.373 11.057 1.00 . A A . 91 LEU O 1 1
9 29684 1 1 92 GLY C C 186.085 15.131 13.599 1.00 . A A . 92 GLY C 1 1
9 29685 1 1 92 GLY CA C 186.748 14.010 12.827 1.00 . A A . 92 GLY CA 1 1
9 29686 1 1 92 GLY H H 185.763 13.647 10.993 1.00 . A A . 92 GLY H 1 1
9 29687 1 1 92 GLY HA2 H 186.355 13.067 13.179 1.00 . A A . 92 GLY HA2 1 1
9 29688 1 1 92 GLY HA3 H 187.810 14.037 13.019 1.00 . A A . 92 GLY HA3 1 1
9 29689 1 1 92 GLY N N 186.529 14.103 11.397 1.00 . A A . 92 GLY N 1 1
9 29690 1 1 92 GLY O O 186.461 15.409 14.738 1.00 . A A . 92 GLY O 1 1
9 29691 1 1 93 LEU C C 183.534 16.349 14.777 1.00 . A A . 93 LEU C 1 1
9 29692 1 1 93 LEU CA C 184.394 16.879 13.635 1.00 . A A . 93 LEU CA 1 1
9 29693 1 1 93 LEU CB C 183.520 17.628 12.627 1.00 . A A . 93 LEU CB 1 1
9 29694 1 1 93 LEU CD1 C 183.744 19.350 10.809 1.00 . A A . 93 LEU CD1 1 1
9 29695 1 1 93 LEU CD2 C 183.323 20.072 13.169 1.00 . A A . 93 LEU CD2 1 1
9 29696 1 1 93 LEU CG C 184.001 19.040 12.278 1.00 . A A . 93 LEU CG 1 1
9 29697 1 1 93 LEU H H 184.862 15.548 12.066 1.00 . A A . 93 LEU H 1 1
9 29698 1 1 93 LEU HA H 185.129 17.559 14.040 1.00 . A A . 93 LEU HA 1 1
9 29699 1 1 93 LEU HB2 H 183.474 17.045 11.718 1.00 . A A . 93 LEU HB2 1 1
9 29700 1 1 93 LEU HB3 H 182.524 17.704 13.035 1.00 . A A . 93 LEU HB3 1 1
9 29701 1 1 93 LEU HD11 H 183.061 18.620 10.400 1.00 . A A . 93 LEU HD11 1 1
9 29702 1 1 93 LEU HD12 H 184.677 19.316 10.265 1.00 . A A . 93 LEU HD12 1 1
9 29703 1 1 93 LEU HD13 H 183.313 20.336 10.720 1.00 . A A . 93 LEU HD13 1 1
9 29704 1 1 93 LEU HD21 H 183.703 21.055 12.934 1.00 . A A . 93 LEU HD21 1 1
9 29705 1 1 93 LEU HD22 H 183.527 19.846 14.206 1.00 . A A . 93 LEU HD22 1 1
9 29706 1 1 93 LEU HD23 H 182.257 20.050 12.999 1.00 . A A . 93 LEU HD23 1 1
9 29707 1 1 93 LEU HG H 185.066 19.100 12.448 1.00 . A A . 93 LEU HG 1 1
9 29708 1 1 93 LEU N N 185.108 15.789 12.981 1.00 . A A . 93 LEU N 1 1
9 29709 1 1 93 LEU O O 182.779 15.391 14.603 1.00 . A A . 93 LEU O 1 1
9 29710 1 1 94 ARG C C 181.422 16.941 16.983 1.00 . A A . 94 ARG C 1 1
9 29711 1 1 94 ARG CA C 182.899 16.563 17.116 1.00 . A A . 94 ARG CA 1 1
9 29712 1 1 94 ARG CB C 183.497 17.202 18.373 1.00 . A A . 94 ARG CB 1 1
9 29713 1 1 94 ARG CD C 185.817 18.171 18.566 1.00 . A A . 94 ARG CD 1 1
9 29714 1 1 94 ARG CG C 184.978 16.901 18.557 1.00 . A A . 94 ARG CG 1 1
9 29715 1 1 94 ARG CZ C 187.825 19.065 17.452 1.00 . A A . 94 ARG CZ 1 1
9 29716 1 1 94 ARG H H 184.268 17.735 16.015 1.00 . A A . 94 ARG H 1 1
9 29717 1 1 94 ARG HA H 182.978 15.492 17.195 1.00 . A A . 94 ARG HA 1 1
9 29718 1 1 94 ARG HB2 H 183.369 18.272 18.314 1.00 . A A . 94 ARG HB2 1 1
9 29719 1 1 94 ARG HB3 H 182.966 16.833 19.238 1.00 . A A . 94 ARG HB3 1 1
9 29720 1 1 94 ARG HD2 H 185.210 18.995 18.220 1.00 . A A . 94 ARG HD2 1 1
9 29721 1 1 94 ARG HD3 H 186.140 18.366 19.579 1.00 . A A . 94 ARG HD3 1 1
9 29722 1 1 94 ARG HE H 187.176 17.183 17.300 1.00 . A A . 94 ARG HE 1 1
9 29723 1 1 94 ARG HG2 H 185.117 16.383 19.493 1.00 . A A . 94 ARG HG2 1 1
9 29724 1 1 94 ARG HG3 H 185.309 16.271 17.744 1.00 . A A . 94 ARG HG3 1 1
9 29725 1 1 94 ARG HH11 H 186.812 20.402 18.579 1.00 . A A . 94 ARG HH11 1 1
9 29726 1 1 94 ARG HH12 H 188.228 21.018 17.793 1.00 . A A . 94 ARG HH12 1 1
9 29727 1 1 94 ARG HH21 H 189.041 17.974 16.259 1.00 . A A . 94 ARG HH21 1 1
9 29728 1 1 94 ARG HH22 H 189.501 19.631 16.469 1.00 . A A . 94 ARG HH22 1 1
9 29729 1 1 94 ARG N N 183.656 16.975 15.941 1.00 . A A . 94 ARG N 1 1
9 29730 1 1 94 ARG NE N 186.995 18.056 17.707 1.00 . A A . 94 ARG NE 1 1
9 29731 1 1 94 ARG NH1 N 187.605 20.260 17.985 1.00 . A A . 94 ARG NH1 1 1
9 29732 1 1 94 ARG NH2 N 188.876 18.875 16.662 1.00 . A A . 94 ARG NH2 1 1
9 29733 1 1 94 ARG O O 181.092 17.966 16.382 1.00 . A A . 94 ARG O 1 1
9 29734 1 1 95 PRO C C 178.674 17.644 18.212 1.00 . A A . 95 PRO C 1 1
9 29735 1 1 95 PRO CA C 179.068 16.363 17.481 1.00 . A A . 95 PRO CA 1 1
9 29736 1 1 95 PRO CB C 178.448 15.145 18.177 1.00 . A A . 95 PRO CB 1 1
9 29737 1 1 95 PRO CD C 180.817 14.854 18.247 1.00 . A A . 95 PRO CD 1 1
9 29738 1 1 95 PRO CG C 179.517 14.105 18.178 1.00 . A A . 95 PRO CG 1 1
9 29739 1 1 95 PRO HA H 178.718 16.415 16.459 1.00 . A A . 95 PRO HA 1 1
9 29740 1 1 95 PRO HB2 H 178.160 15.415 19.185 1.00 . A A . 95 PRO HB2 1 1
9 29741 1 1 95 PRO HB3 H 177.580 14.815 17.626 1.00 . A A . 95 PRO HB3 1 1
9 29742 1 1 95 PRO HD2 H 181.088 15.048 19.276 1.00 . A A . 95 PRO HD2 1 1
9 29743 1 1 95 PRO HD3 H 181.597 14.302 17.746 1.00 . A A . 95 PRO HD3 1 1
9 29744 1 1 95 PRO HG2 H 179.407 13.465 19.041 1.00 . A A . 95 PRO HG2 1 1
9 29745 1 1 95 PRO HG3 H 179.467 13.525 17.269 1.00 . A A . 95 PRO HG3 1 1
9 29746 1 1 95 PRO N N 180.513 16.110 17.536 1.00 . A A . 95 PRO N 1 1
9 29747 1 1 95 PRO O O 178.770 17.726 19.438 1.00 . A A . 95 PRO O 1 1
9 29748 1 1 96 ARG C C 176.318 19.957 18.250 1.00 . A A . 96 ARG C 1 1
9 29749 1 1 96 ARG CA C 177.828 19.911 18.046 1.00 . A A . 96 ARG CA 1 1
9 29750 1 1 96 ARG CB C 178.276 21.077 17.163 1.00 . A A . 96 ARG CB 1 1
9 29751 1 1 96 ARG CD C 179.574 23.226 17.062 1.00 . A A . 96 ARG CD 1 1
9 29752 1 1 96 ARG CG C 179.422 21.882 17.755 1.00 . A A . 96 ARG CG 1 1
9 29753 1 1 96 ARG CZ C 180.320 24.048 14.864 1.00 . A A . 96 ARG CZ 1 1
9 29754 1 1 96 ARG H H 178.178 18.522 16.490 1.00 . A A . 96 ARG H 1 1
9 29755 1 1 96 ARG HA H 178.310 19.994 19.009 1.00 . A A . 96 ARG HA 1 1
9 29756 1 1 96 ARG HB2 H 178.592 20.691 16.205 1.00 . A A . 96 ARG HB2 1 1
9 29757 1 1 96 ARG HB3 H 177.437 21.740 17.013 1.00 . A A . 96 ARG HB3 1 1
9 29758 1 1 96 ARG HD2 H 178.593 23.626 16.857 1.00 . A A . 96 ARG HD2 1 1
9 29759 1 1 96 ARG HD3 H 180.105 23.897 17.721 1.00 . A A . 96 ARG HD3 1 1
9 29760 1 1 96 ARG HE H 180.829 22.291 15.658 1.00 . A A . 96 ARG HE 1 1
9 29761 1 1 96 ARG HG2 H 179.226 22.050 18.805 1.00 . A A . 96 ARG HG2 1 1
9 29762 1 1 96 ARG HG3 H 180.339 21.322 17.644 1.00 . A A . 96 ARG HG3 1 1
9 29763 1 1 96 ARG HH11 H 179.098 25.303 15.873 1.00 . A A . 96 ARG HH11 1 1
9 29764 1 1 96 ARG HH12 H 179.628 25.873 14.325 1.00 . A A . 96 ARG HH12 1 1
9 29765 1 1 96 ARG HH21 H 181.540 23.018 13.625 1.00 . A A . 96 ARG HH21 1 1
9 29766 1 1 96 ARG HH22 H 181.025 24.565 13.039 1.00 . A A . 96 ARG HH22 1 1
9 29767 1 1 96 ARG N N 178.232 18.642 17.459 1.00 . A A . 96 ARG N 1 1
9 29768 1 1 96 ARG NE N 180.313 23.111 15.807 1.00 . A A . 96 ARG NE 1 1
9 29769 1 1 96 ARG NH1 N 179.625 25.167 15.034 1.00 . A A . 96 ARG NH1 1 1
9 29770 1 1 96 ARG NH2 N 181.020 23.863 13.750 1.00 . A A . 96 ARG NH2 1 1
9 29771 1 1 96 ARG O O 175.574 20.390 17.369 1.00 . A A . 96 ARG O 1 1
9 29772 1 1 97 TRP C C 174.205 19.998 21.147 1.00 . A A . 97 TRP C 1 1
9 29773 1 1 97 TRP CA C 174.450 19.498 19.730 1.00 . A A . 97 TRP CA 1 1
9 29774 1 1 97 TRP CB C 173.859 18.097 19.565 1.00 . A A . 97 TRP CB 1 1
9 29775 1 1 97 TRP CD1 C 171.305 17.997 19.741 1.00 . A A . 97 TRP CD1 1 1
9 29776 1 1 97 TRP CD2 C 172.077 18.272 17.661 1.00 . A A . 97 TRP CD2 1 1
9 29777 1 1 97 TRP CE2 C 170.669 18.240 17.617 1.00 . A A . 97 TRP CE2 1 1
9 29778 1 1 97 TRP CE3 C 172.784 18.436 16.467 1.00 . A A . 97 TRP CE3 1 1
9 29779 1 1 97 TRP CG C 172.461 18.115 19.028 1.00 . A A . 97 TRP CG 1 1
9 29780 1 1 97 TRP CH2 C 170.675 18.527 15.278 1.00 . A A . 97 TRP CH2 1 1
9 29781 1 1 97 TRP CZ2 C 169.959 18.368 16.429 1.00 . A A . 97 TRP CZ2 1 1
9 29782 1 1 97 TRP CZ3 C 172.077 18.563 15.287 1.00 . A A . 97 TRP CZ3 1 1
9 29783 1 1 97 TRP H H 176.512 19.160 20.072 1.00 . A A . 97 TRP H 1 1
9 29784 1 1 97 TRP HA H 173.959 20.164 19.038 1.00 . A A . 97 TRP HA 1 1
9 29785 1 1 97 TRP HB2 H 174.473 17.529 18.882 1.00 . A A . 97 TRP HB2 1 1
9 29786 1 1 97 TRP HB3 H 173.844 17.603 20.526 1.00 . A A . 97 TRP HB3 1 1
9 29787 1 1 97 TRP HD1 H 171.260 17.865 20.813 1.00 . A A . 97 TRP HD1 1 1
9 29788 1 1 97 TRP HE1 H 169.283 18.016 19.173 1.00 . A A . 97 TRP HE1 1 1
9 29789 1 1 97 TRP HE3 H 173.865 18.467 16.455 1.00 . A A . 97 TRP HE3 1 1
9 29790 1 1 97 TRP HH2 H 170.163 18.630 14.333 1.00 . A A . 97 TRP HH2 1 1
9 29791 1 1 97 TRP HZ2 H 168.878 18.345 16.405 1.00 . A A . 97 TRP HZ2 1 1
9 29792 1 1 97 TRP HZ3 H 172.605 18.689 14.353 1.00 . A A . 97 TRP HZ3 1 1
9 29793 1 1 97 TRP N N 175.870 19.501 19.412 1.00 . A A . 97 TRP N 1 1
9 29794 1 1 97 TRP NE1 N 170.221 18.073 18.899 1.00 . A A . 97 TRP NE1 1 1
9 29795 1 1 97 TRP O O 174.340 19.246 22.113 1.00 . A A . 97 TRP O 1 1
9 29796 1 1 98 GLY C C 174.841 22.085 23.370 1.00 . A A . 98 GLY C 1 1
9 29797 1 1 98 GLY CA C 173.579 21.855 22.562 1.00 . A A . 98 GLY CA 1 1
9 29798 1 1 98 GLY H H 173.764 21.820 20.454 1.00 . A A . 98 GLY H 1 1
9 29799 1 1 98 GLY HA2 H 173.077 22.801 22.423 1.00 . A A . 98 GLY HA2 1 1
9 29800 1 1 98 GLY HA3 H 172.929 21.192 23.113 1.00 . A A . 98 GLY HA3 1 1
9 29801 1 1 98 GLY N N 173.846 21.270 21.260 1.00 . A A . 98 GLY N 1 1
9 29802 1 1 98 GLY O O 175.865 22.506 22.830 1.00 . A A . 98 GLY O 1 1
9 29803 1 1 99 VAL C C 176.342 20.649 26.140 1.00 . A A . 99 VAL C 1 1
9 29804 1 1 99 VAL CA C 175.905 21.991 25.557 1.00 . A A . 99 VAL CA 1 1
9 29805 1 1 99 VAL CB C 175.583 22.960 26.718 1.00 . A A . 99 VAL CB 1 1
9 29806 1 1 99 VAL CG1 C 176.806 23.788 27.089 1.00 . A A . 99 VAL CG1 1 1
9 29807 1 1 99 VAL CG2 C 174.413 23.870 26.367 1.00 . A A . 99 VAL CG2 1 1
9 29808 1 1 99 VAL H H 173.921 21.482 25.036 1.00 . A A . 99 VAL H 1 1
9 29809 1 1 99 VAL HA H 176.718 22.407 24.978 1.00 . A A . 99 VAL HA 1 1
9 29810 1 1 99 VAL HB H 175.304 22.371 27.581 1.00 . A A . 99 VAL HB 1 1
9 29811 1 1 99 VAL HG11 H 177.010 24.502 26.303 1.00 . A A . 99 VAL HG11 1 1
9 29812 1 1 99 VAL HG12 H 177.660 23.137 27.211 1.00 . A A . 99 VAL HG12 1 1
9 29813 1 1 99 VAL HG13 H 176.621 24.313 28.014 1.00 . A A . 99 VAL HG13 1 1
9 29814 1 1 99 VAL HG21 H 173.484 23.339 26.517 1.00 . A A . 99 VAL HG21 1 1
9 29815 1 1 99 VAL HG22 H 174.491 24.173 25.333 1.00 . A A . 99 VAL HG22 1 1
9 29816 1 1 99 VAL HG23 H 174.433 24.746 27.000 1.00 . A A . 99 VAL HG23 1 1
9 29817 1 1 99 VAL N N 174.764 21.814 24.667 1.00 . A A . 99 VAL N 1 1
9 29818 1 1 99 VAL O O 175.529 19.736 26.291 1.00 . A A . 99 VAL O 1 1
9 29819 1 1 100 SER C C 177.615 19.045 28.443 1.00 . A A . 100 SER C 1 1
9 29820 1 1 100 SER CA C 178.174 19.310 27.045 1.00 . A A . 100 SER CA 1 1
9 29821 1 1 100 SER CB C 179.697 19.402 27.099 1.00 . A A . 100 SER CB 1 1
9 29822 1 1 100 SER H H 178.227 21.299 26.327 1.00 . A A . 100 SER H 1 1
9 29823 1 1 100 SER HA H 177.894 18.492 26.400 1.00 . A A . 100 SER HA 1 1
9 29824 1 1 100 SER HB2 H 180.028 19.296 28.124 1.00 . A A . 100 SER HB2 1 1
9 29825 1 1 100 SER HB3 H 180.126 18.612 26.501 1.00 . A A . 100 SER HB3 1 1
9 29826 1 1 100 SER HG H 180.921 20.518 26.050 1.00 . A A . 100 SER HG 1 1
9 29827 1 1 100 SER N N 177.626 20.537 26.475 1.00 . A A . 100 SER N 1 1
9 29828 1 1 100 SER O O 177.668 17.920 28.938 1.00 . A A . 100 SER O 1 1
9 29829 1 1 100 SER OG O 180.146 20.653 26.600 1.00 . A A . 100 SER OG 1 1
9 29830 1 1 101 LEU C C 175.114 19.336 30.357 1.00 . A A . 101 LEU C 1 1
9 29831 1 1 101 LEU CA C 176.503 19.967 30.409 1.00 . A A . 101 LEU CA 1 1
9 29832 1 1 101 LEU CB C 176.425 21.341 31.079 1.00 . A A . 101 LEU CB 1 1
9 29833 1 1 101 LEU CD1 C 177.510 23.032 32.580 1.00 . A A . 101 LEU CD1 1 1
9 29834 1 1 101 LEU CD2 C 176.947 20.763 33.467 1.00 . A A . 101 LEU CD2 1 1
9 29835 1 1 101 LEU CG C 177.395 21.553 32.244 1.00 . A A . 101 LEU CG 1 1
9 29836 1 1 101 LEU H H 177.065 20.957 28.625 1.00 . A A . 101 LEU H 1 1
9 29837 1 1 101 LEU HA H 177.151 19.329 30.990 1.00 . A A . 101 LEU HA 1 1
9 29838 1 1 101 LEU HB2 H 176.619 22.094 30.331 1.00 . A A . 101 LEU HB2 1 1
9 29839 1 1 101 LEU HB3 H 175.420 21.479 31.450 1.00 . A A . 101 LEU HB3 1 1
9 29840 1 1 101 LEU HD11 H 177.965 23.146 33.552 1.00 . A A . 101 LEU HD11 1 1
9 29841 1 1 101 LEU HD12 H 176.524 23.476 32.592 1.00 . A A . 101 LEU HD12 1 1
9 29842 1 1 101 LEU HD13 H 178.118 23.526 31.836 1.00 . A A . 101 LEU HD13 1 1
9 29843 1 1 101 LEU HD21 H 176.920 19.710 33.226 1.00 . A A . 101 LEU HD21 1 1
9 29844 1 1 101 LEU HD22 H 175.961 21.090 33.763 1.00 . A A . 101 LEU HD22 1 1
9 29845 1 1 101 LEU HD23 H 177.641 20.929 34.278 1.00 . A A . 101 LEU HD23 1 1
9 29846 1 1 101 LEU HG H 178.375 21.199 31.957 1.00 . A A . 101 LEU HG 1 1
9 29847 1 1 101 LEU N N 177.076 20.088 29.072 1.00 . A A . 101 LEU N 1 1
9 29848 1 1 101 LEU O O 174.522 19.026 31.390 1.00 . A A . 101 LEU O 1 1
9 29849 1 1 102 ARG C C 173.358 17.426 27.941 1.00 . A A . 102 ARG C 1 1
9 29850 1 1 102 ARG CA C 173.285 18.553 28.958 1.00 . A A . 102 ARG CA 1 1
9 29851 1 1 102 ARG CB C 172.272 19.605 28.500 1.00 . A A . 102 ARG CB 1 1
9 29852 1 1 102 ARG CD C 170.215 20.936 29.069 1.00 . A A . 102 ARG CD 1 1
9 29853 1 1 102 ARG CG C 171.336 20.063 29.606 1.00 . A A . 102 ARG CG 1 1
9 29854 1 1 102 ARG CZ C 168.203 22.060 29.942 1.00 . A A . 102 ARG CZ 1 1
9 29855 1 1 102 ARG H H 175.117 19.420 28.359 1.00 . A A . 102 ARG H 1 1
9 29856 1 1 102 ARG HA H 172.966 18.147 29.909 1.00 . A A . 102 ARG HA 1 1
9 29857 1 1 102 ARG HB2 H 172.807 20.465 28.127 1.00 . A A . 102 ARG HB2 1 1
9 29858 1 1 102 ARG HB3 H 171.677 19.186 27.702 1.00 . A A . 102 ARG HB3 1 1
9 29859 1 1 102 ARG HD2 H 170.629 21.883 28.759 1.00 . A A . 102 ARG HD2 1 1
9 29860 1 1 102 ARG HD3 H 169.768 20.445 28.217 1.00 . A A . 102 ARG HD3 1 1
9 29861 1 1 102 ARG HE H 169.225 20.640 30.900 1.00 . A A . 102 ARG HE 1 1
9 29862 1 1 102 ARG HG2 H 170.904 19.194 30.079 1.00 . A A . 102 ARG HG2 1 1
9 29863 1 1 102 ARG HG3 H 171.903 20.625 30.333 1.00 . A A . 102 ARG HG3 1 1
9 29864 1 1 102 ARG HH11 H 168.794 22.674 28.109 1.00 . A A . 102 ARG HH11 1 1
9 29865 1 1 102 ARG HH12 H 167.382 23.460 28.734 1.00 . A A . 102 ARG HH12 1 1
9 29866 1 1 102 ARG HH21 H 167.372 21.660 31.742 1.00 . A A . 102 ARG HH21 1 1
9 29867 1 1 102 ARG HH22 H 166.570 22.881 30.809 1.00 . A A . 102 ARG HH22 1 1
9 29868 1 1 102 ARG N N 174.597 19.152 29.147 1.00 . A A . 102 ARG N 1 1
9 29869 1 1 102 ARG NE N 169.183 21.172 30.078 1.00 . A A . 102 ARG NE 1 1
9 29870 1 1 102 ARG NH1 N 168.119 22.792 28.838 1.00 . A A . 102 ARG NH1 1 1
9 29871 1 1 102 ARG NH2 N 167.309 22.214 30.911 1.00 . A A . 102 ARG NH2 1 1
9 29872 1 1 102 ARG O O 172.441 17.232 27.141 1.00 . A A . 102 ARG O 1 1
9 29873 1 1 103 TYR C C 173.818 14.379 27.481 1.00 . A A . 103 TYR C 1 1
9 29874 1 1 103 TYR CA C 174.649 15.576 27.050 1.00 . A A . 103 TYR CA 1 1
9 29875 1 1 103 TYR CB C 176.124 15.191 26.952 1.00 . A A . 103 TYR CB 1 1
9 29876 1 1 103 TYR CD1 C 176.620 16.095 24.651 1.00 . A A . 103 TYR CD1 1 1
9 29877 1 1 103 TYR CD2 C 177.010 13.778 25.055 1.00 . A A . 103 TYR CD2 1 1
9 29878 1 1 103 TYR CE1 C 177.041 15.943 23.345 1.00 . A A . 103 TYR CE1 1 1
9 29879 1 1 103 TYR CE2 C 177.435 13.620 23.749 1.00 . A A . 103 TYR CE2 1 1
9 29880 1 1 103 TYR CG C 176.597 15.017 25.528 1.00 . A A . 103 TYR CG 1 1
9 29881 1 1 103 TYR CZ C 177.448 14.705 22.899 1.00 . A A . 103 TYR CZ 1 1
9 29882 1 1 103 TYR H H 175.157 16.891 28.626 1.00 . A A . 103 TYR H 1 1
9 29883 1 1 103 TYR HA H 174.308 15.899 26.076 1.00 . A A . 103 TYR HA 1 1
9 29884 1 1 103 TYR HB2 H 176.726 15.960 27.414 1.00 . A A . 103 TYR HB2 1 1
9 29885 1 1 103 TYR HB3 H 176.281 14.256 27.473 1.00 . A A . 103 TYR HB3 1 1
9 29886 1 1 103 TYR HD1 H 176.301 17.066 25.006 1.00 . A A . 103 TYR HD1 1 1
9 29887 1 1 103 TYR HD2 H 176.997 12.929 25.722 1.00 . A A . 103 TYR HD2 1 1
9 29888 1 1 103 TYR HE1 H 177.053 16.795 22.680 1.00 . A A . 103 TYR HE1 1 1
9 29889 1 1 103 TYR HE2 H 177.754 12.650 23.400 1.00 . A A . 103 TYR HE2 1 1
9 29890 1 1 103 TYR HH H 177.292 13.916 21.156 1.00 . A A . 103 TYR HH 1 1
9 29891 1 1 103 TYR N N 174.460 16.686 27.970 1.00 . A A . 103 TYR N 1 1
9 29892 1 1 103 TYR O O 174.043 13.799 28.544 1.00 . A A . 103 TYR O 1 1
9 29893 1 1 103 TYR OH O 177.866 14.547 21.599 1.00 . A A . 103 TYR OH 1 1
9 29894 1 1 104 GLU C C 172.180 11.771 25.948 1.00 . A A . 104 GLU C 1 1
9 29895 1 1 104 GLU CA C 171.971 12.899 26.950 1.00 . A A . 104 GLU CA 1 1
9 29896 1 1 104 GLU CB C 170.511 13.353 26.942 1.00 . A A . 104 GLU CB 1 1
9 29897 1 1 104 GLU CD C 169.038 14.312 28.756 1.00 . A A . 104 GLU CD 1 1
9 29898 1 1 104 GLU CG C 170.241 14.533 27.864 1.00 . A A . 104 GLU CG 1 1
9 29899 1 1 104 GLU H H 172.717 14.520 25.824 1.00 . A A . 104 GLU H 1 1
9 29900 1 1 104 GLU HA H 172.222 12.537 27.937 1.00 . A A . 104 GLU HA 1 1
9 29901 1 1 104 GLU HB2 H 170.241 13.637 25.937 1.00 . A A . 104 GLU HB2 1 1
9 29902 1 1 104 GLU HB3 H 169.887 12.529 27.255 1.00 . A A . 104 GLU HB3 1 1
9 29903 1 1 104 GLU HG2 H 171.107 14.690 28.491 1.00 . A A . 104 GLU HG2 1 1
9 29904 1 1 104 GLU HG3 H 170.070 15.413 27.263 1.00 . A A . 104 GLU HG3 1 1
9 29905 1 1 104 GLU N N 172.846 14.020 26.656 1.00 . A A . 104 GLU N 1 1
9 29906 1 1 104 GLU O O 172.089 11.975 24.738 1.00 . A A . 104 GLU O 1 1
9 29907 1 1 104 GLU OE1 O 167.917 14.677 28.341 1.00 . A A . 104 GLU OE1 1 1
9 29908 1 1 104 GLU OE2 O 169.216 13.771 29.868 1.00 . A A . 104 GLU OE2 1 1
9 29909 1 1 105 GLY C C 173.575 8.406 26.292 1.00 . A A . 105 GLY C 1 1
9 29910 1 1 105 GLY CA C 172.690 9.433 25.617 1.00 . A A . 105 GLY CA 1 1
9 29911 1 1 105 GLY H H 172.523 10.489 27.438 1.00 . A A . 105 GLY H 1 1
9 29912 1 1 105 GLY HA2 H 171.740 8.979 25.376 1.00 . A A . 105 GLY HA2 1 1
9 29913 1 1 105 GLY HA3 H 173.166 9.759 24.705 1.00 . A A . 105 GLY HA3 1 1
9 29914 1 1 105 GLY N N 172.463 10.585 26.466 1.00 . A A . 105 GLY N 1 1
9 29915 1 1 105 GLY O O 174.711 8.704 26.655 1.00 . A A . 105 GLY O 1 1
9 29916 1 1 106 GLU C C 174.145 5.039 26.117 1.00 . A A . 106 GLU C 1 1
9 29917 1 1 106 GLU CA C 173.818 6.138 27.117 1.00 . A A . 106 GLU CA 1 1
9 29918 1 1 106 GLU CB C 173.031 5.558 28.295 1.00 . A A . 106 GLU CB 1 1
9 29919 1 1 106 GLU CD C 173.710 6.187 30.644 1.00 . A A . 106 GLU CD 1 1
9 29920 1 1 106 GLU CG C 172.851 6.535 29.446 1.00 . A A . 106 GLU CG 1 1
9 29921 1 1 106 GLU H H 172.147 7.015 26.161 1.00 . A A . 106 GLU H 1 1
9 29922 1 1 106 GLU HA H 174.738 6.566 27.483 1.00 . A A . 106 GLU HA 1 1
9 29923 1 1 106 GLU HB2 H 172.055 5.256 27.947 1.00 . A A . 106 GLU HB2 1 1
9 29924 1 1 106 GLU HB3 H 173.554 4.689 28.668 1.00 . A A . 106 GLU HB3 1 1
9 29925 1 1 106 GLU HG2 H 173.123 7.524 29.107 1.00 . A A . 106 GLU HG2 1 1
9 29926 1 1 106 GLU HG3 H 171.816 6.531 29.748 1.00 . A A . 106 GLU HG3 1 1
9 29927 1 1 106 GLU N N 173.056 7.200 26.476 1.00 . A A . 106 GLU N 1 1
9 29928 1 1 106 GLU O O 173.297 4.667 25.308 1.00 . A A . 106 GLU O 1 1
9 29929 1 1 106 GLU OE1 O 173.306 5.297 31.421 1.00 . A A . 106 GLU OE1 1 1
9 29930 1 1 106 GLU OE2 O 174.785 6.801 30.800 1.00 . A A . 106 GLU OE2 1 1
9 29931 1 1 107 THR C C 175.742 3.922 23.830 1.00 . A A . 107 THR C 1 1
9 29932 1 1 107 THR CA C 175.826 3.462 25.286 1.00 . A A . 107 THR CA 1 1
9 29933 1 1 107 THR CB C 175.012 2.161 25.469 1.00 . A A . 107 THR CB 1 1
9 29934 1 1 107 THR CG2 C 175.859 0.936 25.151 1.00 . A A . 107 THR CG2 1 1
9 29935 1 1 107 THR H H 175.986 4.848 26.879 1.00 . A A . 107 THR H 1 1
9 29936 1 1 107 THR HA H 176.858 3.249 25.520 1.00 . A A . 107 THR HA 1 1
9 29937 1 1 107 THR HB H 174.167 2.184 24.794 1.00 . A A . 107 THR HB 1 1
9 29938 1 1 107 THR HG1 H 173.802 2.677 26.938 1.00 . A A . 107 THR HG1 1 1
9 29939 1 1 107 THR HG21 H 176.775 0.976 25.719 1.00 . A A . 107 THR HG21 1 1
9 29940 1 1 107 THR HG22 H 176.087 0.921 24.097 1.00 . A A . 107 THR HG22 1 1
9 29941 1 1 107 THR HG23 H 175.311 0.044 25.415 1.00 . A A . 107 THR HG23 1 1
9 29942 1 1 107 THR N N 175.371 4.516 26.192 1.00 . A A . 107 THR N 1 1
9 29943 1 1 107 THR O O 174.879 3.483 23.071 1.00 . A A . 107 THR O 1 1
9 29944 1 1 107 THR OG1 O 174.536 2.068 26.817 1.00 . A A . 107 THR OG1 1 1
9 29945 1 1 108 SER C C 177.312 4.373 21.091 1.00 . A A . 108 SER C 1 1
9 29946 1 1 108 SER CA C 176.691 5.354 22.091 1.00 . A A . 108 SER CA 1 1
9 29947 1 1 108 SER CB C 177.473 6.667 22.092 1.00 . A A . 108 SER CB 1 1
9 29948 1 1 108 SER H H 177.317 5.127 24.098 1.00 . A A . 108 SER H 1 1
9 29949 1 1 108 SER HA H 175.674 5.554 21.790 1.00 . A A . 108 SER HA 1 1
9 29950 1 1 108 SER HB2 H 178.301 6.592 21.401 1.00 . A A . 108 SER HB2 1 1
9 29951 1 1 108 SER HB3 H 176.821 7.474 21.786 1.00 . A A . 108 SER HB3 1 1
9 29952 1 1 108 SER HG H 178.130 7.895 23.473 1.00 . A A . 108 SER HG 1 1
9 29953 1 1 108 SER N N 176.655 4.812 23.446 1.00 . A A . 108 SER N 1 1
9 29954 1 1 108 SER O O 177.389 4.665 19.899 1.00 . A A . 108 SER O 1 1
9 29955 1 1 108 SER OG O 177.981 6.950 23.387 1.00 . A A . 108 SER OG 1 1
9 29956 1 1 109 ARG C C 177.378 1.678 19.657 1.00 . A A . 109 ARG C 1 1
9 29957 1 1 109 ARG CA C 178.361 2.195 20.724 1.00 . A A . 109 ARG CA 1 1
9 29958 1 1 109 ARG CB C 178.907 1.034 21.566 1.00 . A A . 109 ARG CB 1 1
9 29959 1 1 109 ARG CD C 180.795 -0.595 21.871 1.00 . A A . 109 ARG CD 1 1
9 29960 1 1 109 ARG CG C 180.393 0.785 21.373 1.00 . A A . 109 ARG CG 1 1
9 29961 1 1 109 ARG CZ C 179.774 -2.832 21.704 1.00 . A A . 109 ARG CZ 1 1
9 29962 1 1 109 ARG H H 177.665 3.043 22.540 1.00 . A A . 109 ARG H 1 1
9 29963 1 1 109 ARG HA H 179.190 2.665 20.214 1.00 . A A . 109 ARG HA 1 1
9 29964 1 1 109 ARG HB2 H 178.732 1.245 22.609 1.00 . A A . 109 ARG HB2 1 1
9 29965 1 1 109 ARG HB3 H 178.377 0.131 21.297 1.00 . A A . 109 ARG HB3 1 1
9 29966 1 1 109 ARG HD2 H 181.856 -0.723 21.720 1.00 . A A . 109 ARG HD2 1 1
9 29967 1 1 109 ARG HD3 H 180.571 -0.662 22.924 1.00 . A A . 109 ARG HD3 1 1
9 29968 1 1 109 ARG HE H 179.820 -1.484 20.233 1.00 . A A . 109 ARG HE 1 1
9 29969 1 1 109 ARG HG2 H 180.627 0.856 20.320 1.00 . A A . 109 ARG HG2 1 1
9 29970 1 1 109 ARG HG3 H 180.947 1.533 21.919 1.00 . A A . 109 ARG HG3 1 1
9 29971 1 1 109 ARG HH11 H 180.604 -2.413 23.499 1.00 . A A . 109 ARG HH11 1 1
9 29972 1 1 109 ARG HH12 H 179.882 -3.982 23.365 1.00 . A A . 109 ARG HH12 1 1
9 29973 1 1 109 ARG HH21 H 178.867 -3.537 20.038 1.00 . A A . 109 ARG HH21 1 1
9 29974 1 1 109 ARG HH22 H 178.891 -4.626 21.386 1.00 . A A . 109 ARG HH22 1 1
9 29975 1 1 109 ARG N N 177.751 3.214 21.581 1.00 . A A . 109 ARG N 1 1
9 29976 1 1 109 ARG NE N 180.083 -1.657 21.162 1.00 . A A . 109 ARG NE 1 1
9 29977 1 1 109 ARG NH1 N 180.114 -3.099 22.958 1.00 . A A . 109 ARG NH1 1 1
9 29978 1 1 109 ARG NH2 N 179.124 -3.740 20.984 1.00 . A A . 109 ARG NH2 1 1
9 29979 1 1 109 ARG O O 177.678 1.755 18.466 1.00 . A A . 109 ARG O 1 1
9 29980 1 1 110 PRO C C 174.619 1.767 18.223 1.00 . A A . 110 PRO C 1 1
9 29981 1 1 110 PRO CA C 175.203 0.647 19.080 1.00 . A A . 110 PRO CA 1 1
9 29982 1 1 110 PRO CB C 174.115 0.014 19.953 1.00 . A A . 110 PRO CB 1 1
9 29983 1 1 110 PRO CD C 175.706 0.991 21.440 1.00 . A A . 110 PRO CD 1 1
9 29984 1 1 110 PRO CG C 174.243 0.687 21.273 1.00 . A A . 110 PRO CG 1 1
9 29985 1 1 110 PRO HA H 175.636 -0.105 18.434 1.00 . A A . 110 PRO HA 1 1
9 29986 1 1 110 PRO HB2 H 173.146 0.193 19.510 1.00 . A A . 110 PRO HB2 1 1
9 29987 1 1 110 PRO HB3 H 174.288 -1.049 20.034 1.00 . A A . 110 PRO HB3 1 1
9 29988 1 1 110 PRO HD2 H 175.840 1.907 22.000 1.00 . A A . 110 PRO HD2 1 1
9 29989 1 1 110 PRO HD3 H 176.210 0.171 21.930 1.00 . A A . 110 PRO HD3 1 1
9 29990 1 1 110 PRO HG2 H 173.668 1.602 21.277 1.00 . A A . 110 PRO HG2 1 1
9 29991 1 1 110 PRO HG3 H 173.905 0.028 22.059 1.00 . A A . 110 PRO HG3 1 1
9 29992 1 1 110 PRO N N 176.187 1.150 20.050 1.00 . A A . 110 PRO N 1 1
9 29993 1 1 110 PRO O O 174.199 1.541 17.090 1.00 . A A . 110 PRO O 1 1
9 29994 1 1 111 LEU C C 175.008 4.536 16.927 1.00 . A A . 111 LEU C 1 1
9 29995 1 1 111 LEU CA C 174.078 4.137 18.064 1.00 . A A . 111 LEU CA 1 1
9 29996 1 1 111 LEU CB C 173.877 5.311 19.024 1.00 . A A . 111 LEU CB 1 1
9 29997 1 1 111 LEU CD1 C 172.471 6.185 20.910 1.00 . A A . 111 LEU CD1 1 1
9 29998 1 1 111 LEU CD2 C 171.556 6.159 18.584 1.00 . A A . 111 LEU CD2 1 1
9 29999 1 1 111 LEU CG C 172.458 5.446 19.582 1.00 . A A . 111 LEU CG 1 1
9 30000 1 1 111 LEU H H 174.955 3.092 19.680 1.00 . A A . 111 LEU H 1 1
9 30001 1 1 111 LEU HA H 173.121 3.859 17.645 1.00 . A A . 111 LEU HA 1 1
9 30002 1 1 111 LEU HB2 H 174.562 5.195 19.849 1.00 . A A . 111 LEU HB2 1 1
9 30003 1 1 111 LEU HB3 H 174.121 6.221 18.500 1.00 . A A . 111 LEU HB3 1 1
9 30004 1 1 111 LEU HD11 H 172.593 5.475 21.718 1.00 . A A . 111 LEU HD11 1 1
9 30005 1 1 111 LEU HD12 H 171.538 6.713 21.035 1.00 . A A . 111 LEU HD12 1 1
9 30006 1 1 111 LEU HD13 H 173.289 6.889 20.925 1.00 . A A . 111 LEU HD13 1 1
9 30007 1 1 111 LEU HD21 H 170.525 6.054 18.890 1.00 . A A . 111 LEU HD21 1 1
9 30008 1 1 111 LEU HD22 H 171.685 5.723 17.604 1.00 . A A . 111 LEU HD22 1 1
9 30009 1 1 111 LEU HD23 H 171.816 7.206 18.549 1.00 . A A . 111 LEU HD23 1 1
9 30010 1 1 111 LEU HG H 172.051 4.459 19.753 1.00 . A A . 111 LEU HG 1 1
9 30011 1 1 111 LEU N N 174.604 2.979 18.775 1.00 . A A . 111 LEU N 1 1
9 30012 1 1 111 LEU O O 174.555 5.011 15.886 1.00 . A A . 111 LEU O 1 1
9 30013 1 1 112 GLY C C 177.099 3.799 14.875 1.00 . A A . 112 GLY C 1 1
9 30014 1 1 112 GLY CA C 177.281 4.667 16.101 1.00 . A A . 112 GLY CA 1 1
9 30015 1 1 112 GLY H H 176.613 3.977 17.993 1.00 . A A . 112 GLY H 1 1
9 30016 1 1 112 GLY HA2 H 177.163 5.703 15.820 1.00 . A A . 112 GLY HA2 1 1
9 30017 1 1 112 GLY HA3 H 178.276 4.518 16.493 1.00 . A A . 112 GLY HA3 1 1
9 30018 1 1 112 GLY N N 176.310 4.342 17.130 1.00 . A A . 112 GLY N 1 1
9 30019 1 1 112 GLY O O 177.177 4.277 13.743 1.00 . A A . 112 GLY O 1 1
9 30020 1 1 113 ALA C C 175.251 1.788 13.394 1.00 . A A . 113 ALA C 1 1
9 30021 1 1 113 ALA CA C 176.625 1.570 14.020 1.00 . A A . 113 ALA CA 1 1
9 30022 1 1 113 ALA CB C 176.761 0.139 14.521 1.00 . A A . 113 ALA CB 1 1
9 30023 1 1 113 ALA H H 176.806 2.195 16.032 1.00 . A A . 113 ALA H 1 1
9 30024 1 1 113 ALA HA H 177.385 1.740 13.270 1.00 . A A . 113 ALA HA 1 1
9 30025 1 1 113 ALA HB1 H 176.809 0.136 15.600 1.00 . A A . 113 ALA HB1 1 1
9 30026 1 1 113 ALA HB2 H 177.663 -0.300 14.120 1.00 . A A . 113 ALA HB2 1 1
9 30027 1 1 113 ALA HB3 H 175.907 -0.437 14.197 1.00 . A A . 113 ALA HB3 1 1
9 30028 1 1 113 ALA N N 176.844 2.513 15.106 1.00 . A A . 113 ALA N 1 1
9 30029 1 1 113 ALA O O 175.084 1.655 12.182 1.00 . A A . 113 ALA O 1 1
9 30030 1 1 114 PHE C C 172.862 3.614 12.864 1.00 . A A . 114 PHE C 1 1
9 30031 1 1 114 PHE CA C 172.910 2.375 13.752 1.00 . A A . 114 PHE CA 1 1
9 30032 1 1 114 PHE CB C 171.936 2.546 14.921 1.00 . A A . 114 PHE CB 1 1
9 30033 1 1 114 PHE CD1 C 169.920 1.512 13.842 1.00 . A A . 114 PHE CD1 1 1
9 30034 1 1 114 PHE CD2 C 169.733 3.731 14.691 1.00 . A A . 114 PHE CD2 1 1
9 30035 1 1 114 PHE CE1 C 168.606 1.555 13.421 1.00 . A A . 114 PHE CE1 1 1
9 30036 1 1 114 PHE CE2 C 168.415 3.781 14.274 1.00 . A A . 114 PHE CE2 1 1
9 30037 1 1 114 PHE CG C 170.499 2.597 14.482 1.00 . A A . 114 PHE CG 1 1
9 30038 1 1 114 PHE CZ C 167.852 2.692 13.637 1.00 . A A . 114 PHE CZ 1 1
9 30039 1 1 114 PHE H H 174.460 2.203 15.189 1.00 . A A . 114 PHE H 1 1
9 30040 1 1 114 PHE HA H 172.606 1.520 13.167 1.00 . A A . 114 PHE HA 1 1
9 30041 1 1 114 PHE HB2 H 172.047 1.717 15.605 1.00 . A A . 114 PHE HB2 1 1
9 30042 1 1 114 PHE HB3 H 172.159 3.468 15.439 1.00 . A A . 114 PHE HB3 1 1
9 30043 1 1 114 PHE HD1 H 170.509 0.621 13.675 1.00 . A A . 114 PHE HD1 1 1
9 30044 1 1 114 PHE HD2 H 170.171 4.583 15.188 1.00 . A A . 114 PHE HD2 1 1
9 30045 1 1 114 PHE HE1 H 168.169 0.703 12.923 1.00 . A A . 114 PHE HE1 1 1
9 30046 1 1 114 PHE HE2 H 167.828 4.672 14.444 1.00 . A A . 114 PHE HE2 1 1
9 30047 1 1 114 PHE HZ H 166.823 2.730 13.308 1.00 . A A . 114 PHE HZ 1 1
9 30048 1 1 114 PHE N N 174.268 2.128 14.229 1.00 . A A . 114 PHE N 1 1
9 30049 1 1 114 PHE O O 172.225 3.603 11.813 1.00 . A A . 114 PHE O 1 1
9 30050 1 1 115 LEU C C 174.259 5.714 11.178 1.00 . A A . 115 LEU C 1 1
9 30051 1 1 115 LEU CA C 173.567 5.918 12.522 1.00 . A A . 115 LEU CA 1 1
9 30052 1 1 115 LEU CB C 174.257 7.031 13.314 1.00 . A A . 115 LEU CB 1 1
9 30053 1 1 115 LEU CD1 C 172.779 8.851 12.416 1.00 . A A . 115 LEU CD1 1 1
9 30054 1 1 115 LEU CD2 C 172.249 7.789 14.614 1.00 . A A . 115 LEU CD2 1 1
9 30055 1 1 115 LEU CG C 173.362 8.222 13.671 1.00 . A A . 115 LEU CG 1 1
9 30056 1 1 115 LEU H H 174.029 4.627 14.142 1.00 . A A . 115 LEU H 1 1
9 30057 1 1 115 LEU HA H 172.542 6.207 12.337 1.00 . A A . 115 LEU HA 1 1
9 30058 1 1 115 LEU HB2 H 174.642 6.606 14.230 1.00 . A A . 115 LEU HB2 1 1
9 30059 1 1 115 LEU HB3 H 175.089 7.397 12.730 1.00 . A A . 115 LEU HB3 1 1
9 30060 1 1 115 LEU HD11 H 171.706 8.726 12.414 1.00 . A A . 115 LEU HD11 1 1
9 30061 1 1 115 LEU HD12 H 173.197 8.367 11.544 1.00 . A A . 115 LEU HD12 1 1
9 30062 1 1 115 LEU HD13 H 173.019 9.903 12.393 1.00 . A A . 115 LEU HD13 1 1
9 30063 1 1 115 LEU HD21 H 171.291 8.001 14.160 1.00 . A A . 115 LEU HD21 1 1
9 30064 1 1 115 LEU HD22 H 172.333 8.330 15.544 1.00 . A A . 115 LEU HD22 1 1
9 30065 1 1 115 LEU HD23 H 172.330 6.729 14.803 1.00 . A A . 115 LEU HD23 1 1
9 30066 1 1 115 LEU HG H 173.956 8.972 14.175 1.00 . A A . 115 LEU HG 1 1
9 30067 1 1 115 LEU N N 173.539 4.677 13.289 1.00 . A A . 115 LEU N 1 1
9 30068 1 1 115 LEU O O 173.878 6.324 10.179 1.00 . A A . 115 LEU O 1 1
9 30069 1 1 116 LEU C C 175.096 3.783 8.959 1.00 . A A . 116 LEU C 1 1
9 30070 1 1 116 LEU CA C 175.993 4.556 9.923 1.00 . A A . 116 LEU CA 1 1
9 30071 1 1 116 LEU CB C 177.269 3.763 10.218 1.00 . A A . 116 LEU CB 1 1
9 30072 1 1 116 LEU CD1 C 179.425 4.705 11.099 1.00 . A A . 116 LEU CD1 1 1
9 30073 1 1 116 LEU CD2 C 179.346 3.704 8.809 1.00 . A A . 116 LEU CD2 1 1
9 30074 1 1 116 LEU CG C 178.572 4.486 9.859 1.00 . A A . 116 LEU CG 1 1
9 30075 1 1 116 LEU H H 175.537 4.402 11.986 1.00 . A A . 116 LEU H 1 1
9 30076 1 1 116 LEU HA H 176.260 5.497 9.465 1.00 . A A . 116 LEU HA 1 1
9 30077 1 1 116 LEU HB2 H 177.285 3.527 11.271 1.00 . A A . 116 LEU HB2 1 1
9 30078 1 1 116 LEU HB3 H 177.231 2.840 9.660 1.00 . A A . 116 LEU HB3 1 1
9 30079 1 1 116 LEU HD11 H 178.805 5.069 11.907 1.00 . A A . 116 LEU HD11 1 1
9 30080 1 1 116 LEU HD12 H 180.195 5.432 10.882 1.00 . A A . 116 LEU HD12 1 1
9 30081 1 1 116 LEU HD13 H 179.884 3.772 11.389 1.00 . A A . 116 LEU HD13 1 1
9 30082 1 1 116 LEU HD21 H 180.340 4.118 8.714 1.00 . A A . 116 LEU HD21 1 1
9 30083 1 1 116 LEU HD22 H 178.837 3.775 7.858 1.00 . A A . 116 LEU HD22 1 1
9 30084 1 1 116 LEU HD23 H 179.415 2.670 9.106 1.00 . A A . 116 LEU HD23 1 1
9 30085 1 1 116 LEU HG H 178.334 5.454 9.445 1.00 . A A . 116 LEU HG 1 1
9 30086 1 1 116 LEU N N 175.270 4.848 11.155 1.00 . A A . 116 LEU N 1 1
9 30087 1 1 116 LEU O O 175.229 3.896 7.742 1.00 . A A . 116 LEU O 1 1
9 30088 1 1 117 GLY C C 172.100 3.099 8.243 1.00 . A A . 117 GLY C 1 1
9 30089 1 1 117 GLY CA C 173.256 2.238 8.705 1.00 . A A . 117 GLY CA 1 1
9 30090 1 1 117 GLY H H 174.144 2.930 10.498 1.00 . A A . 117 GLY H 1 1
9 30091 1 1 117 GLY HA2 H 173.779 1.853 7.839 1.00 . A A . 117 GLY HA2 1 1
9 30092 1 1 117 GLY HA3 H 172.871 1.412 9.281 1.00 . A A . 117 GLY HA3 1 1
9 30093 1 1 117 GLY N N 174.184 2.996 9.520 1.00 . A A . 117 GLY N 1 1
9 30094 1 1 117 GLY O O 171.680 3.020 7.090 1.00 . A A . 117 GLY O 1 1
9 30095 1 1 118 ALA C C 170.853 5.796 7.732 1.00 . A A . 118 ALA C 1 1
9 30096 1 1 118 ALA CA C 170.483 4.828 8.853 1.00 . A A . 118 ALA CA 1 1
9 30097 1 1 118 ALA CB C 170.073 5.598 10.101 1.00 . A A . 118 ALA CB 1 1
9 30098 1 1 118 ALA H H 171.955 3.906 10.069 1.00 . A A . 118 ALA H 1 1
9 30099 1 1 118 ALA HA H 169.641 4.230 8.535 1.00 . A A . 118 ALA HA 1 1
9 30100 1 1 118 ALA HB1 H 170.785 6.388 10.286 1.00 . A A . 118 ALA HB1 1 1
9 30101 1 1 118 ALA HB2 H 170.049 4.927 10.947 1.00 . A A . 118 ALA HB2 1 1
9 30102 1 1 118 ALA HB3 H 169.092 6.026 9.954 1.00 . A A . 118 ALA HB3 1 1
9 30103 1 1 118 ALA N N 171.590 3.925 9.155 1.00 . A A . 118 ALA N 1 1
9 30104 1 1 118 ALA O O 170.054 6.046 6.831 1.00 . A A . 118 ALA O 1 1
9 30105 1 1 119 THR C C 172.705 6.581 5.423 1.00 . A A . 119 THR C 1 1
9 30106 1 1 119 THR CA C 172.536 7.274 6.773 1.00 . A A . 119 THR CA 1 1
9 30107 1 1 119 THR CB C 173.871 7.930 7.177 1.00 . A A . 119 THR CB 1 1
9 30108 1 1 119 THR CG2 C 173.647 9.020 8.216 1.00 . A A . 119 THR CG2 1 1
9 30109 1 1 119 THR H H 172.664 6.098 8.535 1.00 . A A . 119 THR H 1 1
9 30110 1 1 119 THR HA H 171.792 8.050 6.673 1.00 . A A . 119 THR HA 1 1
9 30111 1 1 119 THR HB H 174.315 8.376 6.298 1.00 . A A . 119 THR HB 1 1
9 30112 1 1 119 THR HG1 H 174.520 6.738 8.614 1.00 . A A . 119 THR HG1 1 1
9 30113 1 1 119 THR HG21 H 172.675 9.467 8.069 1.00 . A A . 119 THR HG21 1 1
9 30114 1 1 119 THR HG22 H 174.411 9.778 8.114 1.00 . A A . 119 THR HG22 1 1
9 30115 1 1 119 THR HG23 H 173.700 8.589 9.205 1.00 . A A . 119 THR HG23 1 1
9 30116 1 1 119 THR N N 172.068 6.335 7.790 1.00 . A A . 119 THR N 1 1
9 30117 1 1 119 THR O O 172.392 7.153 4.380 1.00 . A A . 119 THR O 1 1
9 30118 1 1 119 THR OG1 O 174.765 6.943 7.703 1.00 . A A . 119 THR OG1 1 1
9 30119 1 1 120 LEU C C 172.061 4.170 3.608 1.00 . A A . 120 LEU C 1 1
9 30120 1 1 120 LEU CA C 173.400 4.569 4.228 1.00 . A A . 120 LEU CA 1 1
9 30121 1 1 120 LEU CB C 174.238 3.320 4.517 1.00 . A A . 120 LEU CB 1 1
9 30122 1 1 120 LEU CD1 C 176.669 3.939 4.692 1.00 . A A . 120 LEU CD1 1 1
9 30123 1 1 120 LEU CD2 C 176.000 1.846 3.505 1.00 . A A . 120 LEU CD2 1 1
9 30124 1 1 120 LEU CG C 175.606 3.279 3.824 1.00 . A A . 120 LEU CG 1 1
9 30125 1 1 120 LEU H H 173.434 4.944 6.314 1.00 . A A . 120 LEU H 1 1
9 30126 1 1 120 LEU HA H 173.930 5.195 3.526 1.00 . A A . 120 LEU HA 1 1
9 30127 1 1 120 LEU HB2 H 174.396 3.257 5.584 1.00 . A A . 120 LEU HB2 1 1
9 30128 1 1 120 LEU HB3 H 173.674 2.454 4.202 1.00 . A A . 120 LEU HB3 1 1
9 30129 1 1 120 LEU HD11 H 177.634 3.832 4.222 1.00 . A A . 120 LEU HD11 1 1
9 30130 1 1 120 LEU HD12 H 176.687 3.466 5.663 1.00 . A A . 120 LEU HD12 1 1
9 30131 1 1 120 LEU HD13 H 176.439 4.989 4.809 1.00 . A A . 120 LEU HD13 1 1
9 30132 1 1 120 LEU HD21 H 175.114 1.256 3.328 1.00 . A A . 120 LEU HD21 1 1
9 30133 1 1 120 LEU HD22 H 176.548 1.431 4.338 1.00 . A A . 120 LEU HD22 1 1
9 30134 1 1 120 LEU HD23 H 176.624 1.833 2.621 1.00 . A A . 120 LEU HD23 1 1
9 30135 1 1 120 LEU HG H 175.549 3.825 2.895 1.00 . A A . 120 LEU HG 1 1
9 30136 1 1 120 LEU N N 173.195 5.342 5.451 1.00 . A A . 120 LEU N 1 1
9 30137 1 1 120 LEU O O 171.962 3.978 2.399 1.00 . A A . 120 LEU O 1 1
9 30138 1 1 121 ALA C C 168.967 4.901 3.456 1.00 . A A . 121 ALA C 1 1
9 30139 1 1 121 ALA CA C 169.707 3.673 3.981 1.00 . A A . 121 ALA CA 1 1
9 30140 1 1 121 ALA CB C 168.912 3.015 5.101 1.00 . A A . 121 ALA CB 1 1
9 30141 1 1 121 ALA H H 171.194 4.155 5.411 1.00 . A A . 121 ALA H 1 1
9 30142 1 1 121 ALA HA H 169.814 2.958 3.178 1.00 . A A . 121 ALA HA 1 1
9 30143 1 1 121 ALA HB1 H 168.015 2.571 4.694 1.00 . A A . 121 ALA HB1 1 1
9 30144 1 1 121 ALA HB2 H 168.644 3.759 5.837 1.00 . A A . 121 ALA HB2 1 1
9 30145 1 1 121 ALA HB3 H 169.514 2.249 5.568 1.00 . A A . 121 ALA HB3 1 1
9 30146 1 1 121 ALA N N 171.041 4.032 4.449 1.00 . A A . 121 ALA N 1 1
9 30147 1 1 121 ALA O O 168.180 4.808 2.515 1.00 . A A . 121 ALA O 1 1
9 30148 1 1 122 LEU C C 169.246 7.872 2.429 1.00 . A A . 122 LEU C 1 1
9 30149 1 1 122 LEU CA C 168.582 7.299 3.677 1.00 . A A . 122 LEU CA 1 1
9 30150 1 1 122 LEU CB C 168.643 8.317 4.816 1.00 . A A . 122 LEU CB 1 1
9 30151 1 1 122 LEU CD1 C 167.556 8.769 7.033 1.00 . A A . 122 LEU CD1 1 1
9 30152 1 1 122 LEU CD2 C 166.577 9.742 4.945 1.00 . A A . 122 LEU CD2 1 1
9 30153 1 1 122 LEU CG C 167.318 8.554 5.545 1.00 . A A . 122 LEU CG 1 1
9 30154 1 1 122 LEU H H 169.841 6.050 4.839 1.00 . A A . 122 LEU H 1 1
9 30155 1 1 122 LEU HA H 167.548 7.084 3.452 1.00 . A A . 122 LEU HA 1 1
9 30156 1 1 122 LEU HB2 H 169.373 7.974 5.536 1.00 . A A . 122 LEU HB2 1 1
9 30157 1 1 122 LEU HB3 H 168.980 9.258 4.412 1.00 . A A . 122 LEU HB3 1 1
9 30158 1 1 122 LEU HD11 H 166.611 8.932 7.528 1.00 . A A . 122 LEU HD11 1 1
9 30159 1 1 122 LEU HD12 H 168.189 9.634 7.173 1.00 . A A . 122 LEU HD12 1 1
9 30160 1 1 122 LEU HD13 H 168.039 7.898 7.452 1.00 . A A . 122 LEU HD13 1 1
9 30161 1 1 122 LEU HD21 H 167.229 10.270 4.266 1.00 . A A . 122 LEU HD21 1 1
9 30162 1 1 122 LEU HD22 H 166.266 10.408 5.736 1.00 . A A . 122 LEU HD22 1 1
9 30163 1 1 122 LEU HD23 H 165.708 9.391 4.409 1.00 . A A . 122 LEU HD23 1 1
9 30164 1 1 122 LEU HG H 166.693 7.679 5.434 1.00 . A A . 122 LEU HG 1 1
9 30165 1 1 122 LEU N N 169.218 6.048 4.081 1.00 . A A . 122 LEU N 1 1
9 30166 1 1 122 LEU O O 168.576 8.435 1.564 1.00 . A A . 122 LEU O 1 1
9 30167 1 1 123 GLY C C 171.163 7.306 0.013 1.00 . A A . 123 GLY C 1 1
9 30168 1 1 123 GLY CA C 171.294 8.238 1.198 1.00 . A A . 123 GLY CA 1 1
9 30169 1 1 123 GLY H H 171.053 7.307 3.087 1.00 . A A . 123 GLY H 1 1
9 30170 1 1 123 GLY HA2 H 170.904 9.210 0.929 1.00 . A A . 123 GLY HA2 1 1
9 30171 1 1 123 GLY HA3 H 172.336 8.335 1.456 1.00 . A A . 123 GLY HA3 1 1
9 30172 1 1 123 GLY N N 170.566 7.743 2.352 1.00 . A A . 123 GLY N 1 1
9 30173 1 1 123 GLY O O 171.587 6.154 0.076 1.00 . A A . 123 GLY O 1 1
9 30174 1 1 124 TRP C C 171.711 6.670 -2.928 1.00 . A A . 124 TRP C 1 1
9 30175 1 1 124 TRP CA C 170.379 6.992 -2.265 1.00 . A A . 124 TRP CA 1 1
9 30176 1 1 124 TRP CB C 169.457 7.710 -3.253 1.00 . A A . 124 TRP CB 1 1
9 30177 1 1 124 TRP CD1 C 167.212 8.579 -2.379 1.00 . A A . 124 TRP CD1 1 1
9 30178 1 1 124 TRP CD2 C 167.190 6.429 -2.995 1.00 . A A . 124 TRP CD2 1 1
9 30179 1 1 124 TRP CE2 C 165.908 6.774 -2.533 1.00 . A A . 124 TRP CE2 1 1
9 30180 1 1 124 TRP CE3 C 167.417 5.122 -3.437 1.00 . A A . 124 TRP CE3 1 1
9 30181 1 1 124 TRP CG C 168.009 7.596 -2.887 1.00 . A A . 124 TRP CG 1 1
9 30182 1 1 124 TRP CH2 C 165.105 4.596 -2.938 1.00 . A A . 124 TRP CH2 1 1
9 30183 1 1 124 TRP CZ2 C 164.856 5.867 -2.501 1.00 . A A . 124 TRP CZ2 1 1
9 30184 1 1 124 TRP CZ3 C 166.371 4.220 -3.405 1.00 . A A . 124 TRP CZ3 1 1
9 30185 1 1 124 TRP H H 170.253 8.725 -1.060 1.00 . A A . 124 TRP H 1 1
9 30186 1 1 124 TRP HA H 169.913 6.066 -1.964 1.00 . A A . 124 TRP HA 1 1
9 30187 1 1 124 TRP HB2 H 169.714 8.758 -3.284 1.00 . A A . 124 TRP HB2 1 1
9 30188 1 1 124 TRP HB3 H 169.588 7.281 -4.237 1.00 . A A . 124 TRP HB3 1 1
9 30189 1 1 124 TRP HD1 H 167.542 9.587 -2.177 1.00 . A A . 124 TRP HD1 1 1
9 30190 1 1 124 TRP HE1 H 165.194 8.606 -1.801 1.00 . A A . 124 TRP HE1 1 1
9 30191 1 1 124 TRP HE3 H 168.388 4.814 -3.799 1.00 . A A . 124 TRP HE3 1 1
9 30192 1 1 124 TRP HH2 H 164.318 3.860 -2.930 1.00 . A A . 124 TRP HH2 1 1
9 30193 1 1 124 TRP HZ2 H 163.874 6.142 -2.144 1.00 . A A . 124 TRP HZ2 1 1
9 30194 1 1 124 TRP HZ3 H 166.527 3.205 -3.742 1.00 . A A . 124 TRP HZ3 1 1
9 30195 1 1 124 TRP N N 170.569 7.800 -1.068 1.00 . A A . 124 TRP N 1 1
9 30196 1 1 124 TRP NE1 N 165.946 8.093 -2.162 1.00 . A A . 124 TRP NE1 1 1
9 30197 1 1 124 TRP O O 172.622 7.497 -2.942 1.00 . A A . 124 TRP O 1 1
9 30198 1 1 125 THR C C 173.004 5.344 -5.627 1.00 . A A . 125 THR C 1 1
9 30199 1 1 125 THR CA C 173.031 5.015 -4.135 1.00 . A A . 125 THR CA 1 1
9 30200 1 1 125 THR CB C 173.224 3.499 -3.949 1.00 . A A . 125 THR CB 1 1
9 30201 1 1 125 THR CG2 C 174.138 3.211 -2.768 1.00 . A A . 125 THR CG2 1 1
9 30202 1 1 125 THR H H 171.055 4.846 -3.417 1.00 . A A . 125 THR H 1 1
9 30203 1 1 125 THR HA H 173.867 5.524 -3.676 1.00 . A A . 125 THR HA 1 1
9 30204 1 1 125 THR HB H 173.675 3.093 -4.842 1.00 . A A . 125 THR HB 1 1
9 30205 1 1 125 THR HG1 H 171.573 2.620 -4.579 1.00 . A A . 125 THR HG1 1 1
9 30206 1 1 125 THR HG21 H 175.135 3.563 -2.988 1.00 . A A . 125 THR HG21 1 1
9 30207 1 1 125 THR HG22 H 174.164 2.147 -2.583 1.00 . A A . 125 THR HG22 1 1
9 30208 1 1 125 THR HG23 H 173.763 3.719 -1.891 1.00 . A A . 125 THR HG23 1 1
9 30209 1 1 125 THR N N 171.816 5.462 -3.472 1.00 . A A . 125 THR N 1 1
9 30210 1 1 125 THR O O 172.348 4.656 -6.409 1.00 . A A . 125 THR O 1 1
9 30211 1 1 125 THR OG1 O 171.953 2.873 -3.734 1.00 . A A . 125 THR OG1 1 1
9 30212 1 1 126 PRO C C 174.640 5.912 -8.311 1.00 . A A . 126 PRO C 1 1
9 30213 1 1 126 PRO CA C 173.780 6.826 -7.442 1.00 . A A . 126 PRO CA 1 1
9 30214 1 1 126 PRO CB C 174.378 8.228 -7.368 1.00 . A A . 126 PRO CB 1 1
9 30215 1 1 126 PRO CD C 174.569 7.250 -5.173 1.00 . A A . 126 PRO CD 1 1
9 30216 1 1 126 PRO CG C 175.195 8.244 -6.118 1.00 . A A . 126 PRO CG 1 1
9 30217 1 1 126 PRO HA H 172.787 6.880 -7.868 1.00 . A A . 126 PRO HA 1 1
9 30218 1 1 126 PRO HB2 H 174.990 8.406 -8.241 1.00 . A A . 126 PRO HB2 1 1
9 30219 1 1 126 PRO HB3 H 173.582 8.957 -7.327 1.00 . A A . 126 PRO HB3 1 1
9 30220 1 1 126 PRO HD2 H 175.335 6.663 -4.687 1.00 . A A . 126 PRO HD2 1 1
9 30221 1 1 126 PRO HD3 H 173.963 7.761 -4.437 1.00 . A A . 126 PRO HD3 1 1
9 30222 1 1 126 PRO HG2 H 176.211 7.957 -6.341 1.00 . A A . 126 PRO HG2 1 1
9 30223 1 1 126 PRO HG3 H 175.175 9.233 -5.683 1.00 . A A . 126 PRO HG3 1 1
9 30224 1 1 126 PRO N N 173.731 6.399 -6.041 1.00 . A A . 126 PRO N 1 1
9 30225 1 1 126 PRO O O 174.554 5.941 -9.535 1.00 . A A . 126 PRO O 1 1
9 30226 1 1 127 CYS C C 175.561 3.113 -9.096 1.00 . A A . 127 CYS C 1 1
9 30227 1 1 127 CYS CA C 176.358 4.183 -8.363 1.00 . A A . 127 CYS CA 1 1
9 30228 1 1 127 CYS CB C 177.301 3.520 -7.364 1.00 . A A . 127 CYS CB 1 1
9 30229 1 1 127 CYS H H 175.496 5.138 -6.683 1.00 . A A . 127 CYS H 1 1
9 30230 1 1 127 CYS HA H 176.938 4.745 -9.079 1.00 . A A . 127 CYS HA 1 1
9 30231 1 1 127 CYS HB2 H 177.602 2.556 -7.746 1.00 . A A . 127 CYS HB2 1 1
9 30232 1 1 127 CYS HB3 H 178.175 4.143 -7.233 1.00 . A A . 127 CYS HB3 1 1
9 30233 1 1 127 CYS N N 175.475 5.109 -7.664 1.00 . A A . 127 CYS N 1 1
9 30234 1 1 127 CYS O O 175.803 2.837 -10.266 1.00 . A A . 127 CYS O 1 1
9 30235 1 1 127 CYS SG S 176.551 3.258 -5.726 1.00 . A A . 127 CYS SG 1 1
9 30236 1 1 128 ILE C C 172.408 1.988 -9.376 1.00 . A A . 128 ILE C 1 1
9 30237 1 1 128 ILE CA C 173.782 1.463 -8.969 1.00 . A A . 128 ILE CA 1 1
9 30238 1 1 128 ILE CB C 173.610 0.294 -7.980 1.00 . A A . 128 ILE CB 1 1
9 30239 1 1 128 ILE CD1 C 172.526 -0.172 -5.721 1.00 . A A . 128 ILE CD1 1 1
9 30240 1 1 128 ILE CG1 C 173.279 0.820 -6.582 1.00 . A A . 128 ILE CG1 1 1
9 30241 1 1 128 ILE CG2 C 174.873 -0.555 -7.942 1.00 . A A . 128 ILE CG2 1 1
9 30242 1 1 128 ILE H H 174.455 2.786 -7.464 1.00 . A A . 128 ILE H 1 1
9 30243 1 1 128 ILE HA H 174.287 1.090 -9.848 1.00 . A A . 128 ILE HA 1 1
9 30244 1 1 128 ILE HB H 172.796 -0.325 -8.327 1.00 . A A . 128 ILE HB 1 1
9 30245 1 1 128 ILE HD11 H 172.840 -1.176 -5.968 1.00 . A A . 128 ILE HD11 1 1
9 30246 1 1 128 ILE HD12 H 171.466 -0.073 -5.897 1.00 . A A . 128 ILE HD12 1 1
9 30247 1 1 128 ILE HD13 H 172.736 0.023 -4.679 1.00 . A A . 128 ILE HD13 1 1
9 30248 1 1 128 ILE HG12 H 174.197 1.069 -6.073 1.00 . A A . 128 ILE HG12 1 1
9 30249 1 1 128 ILE HG13 H 172.670 1.709 -6.673 1.00 . A A . 128 ILE HG13 1 1
9 30250 1 1 128 ILE HG21 H 175.686 0.030 -7.539 1.00 . A A . 128 ILE HG21 1 1
9 30251 1 1 128 ILE HG22 H 175.122 -0.878 -8.942 1.00 . A A . 128 ILE HG22 1 1
9 30252 1 1 128 ILE HG23 H 174.707 -1.419 -7.316 1.00 . A A . 128 ILE HG23 1 1
9 30253 1 1 128 ILE N N 174.607 2.515 -8.394 1.00 . A A . 128 ILE N 1 1
9 30254 1 1 128 ILE O O 171.542 1.218 -9.792 1.00 . A A . 128 ILE O 1 1
9 30255 1 1 129 GLY C C 170.568 3.695 -11.062 1.00 . A A . 129 GLY C 1 1
9 30256 1 1 129 GLY CA C 170.956 3.927 -9.611 1.00 . A A . 129 GLY CA 1 1
9 30257 1 1 129 GLY H H 172.958 3.856 -8.921 1.00 . A A . 129 GLY H 1 1
9 30258 1 1 129 GLY HA2 H 170.180 3.523 -8.978 1.00 . A A . 129 GLY HA2 1 1
9 30259 1 1 129 GLY HA3 H 171.029 4.990 -9.435 1.00 . A A . 129 GLY HA3 1 1
9 30260 1 1 129 GLY N N 172.222 3.301 -9.255 1.00 . A A . 129 GLY N 1 1
9 30261 1 1 129 GLY O O 169.585 3.006 -11.332 1.00 . A A . 129 GLY O 1 1
9 30262 1 1 130 PRO C C 171.134 2.632 -13.893 1.00 . A A . 130 PRO C 1 1
9 30263 1 1 130 PRO CA C 171.029 4.092 -13.454 1.00 . A A . 130 PRO CA 1 1
9 30264 1 1 130 PRO CB C 172.094 4.945 -14.157 1.00 . A A . 130 PRO CB 1 1
9 30265 1 1 130 PRO CD C 172.486 5.142 -11.805 1.00 . A A . 130 PRO CD 1 1
9 30266 1 1 130 PRO CG C 173.170 5.145 -13.142 1.00 . A A . 130 PRO CG 1 1
9 30267 1 1 130 PRO HA H 170.046 4.464 -13.703 1.00 . A A . 130 PRO HA 1 1
9 30268 1 1 130 PRO HB2 H 172.463 4.419 -15.025 1.00 . A A . 130 PRO HB2 1 1
9 30269 1 1 130 PRO HB3 H 171.661 5.886 -14.458 1.00 . A A . 130 PRO HB3 1 1
9 30270 1 1 130 PRO HD2 H 173.138 4.733 -11.047 1.00 . A A . 130 PRO HD2 1 1
9 30271 1 1 130 PRO HD3 H 172.175 6.140 -11.537 1.00 . A A . 130 PRO HD3 1 1
9 30272 1 1 130 PRO HG2 H 173.885 4.336 -13.200 1.00 . A A . 130 PRO HG2 1 1
9 30273 1 1 130 PRO HG3 H 173.663 6.093 -13.310 1.00 . A A . 130 PRO HG3 1 1
9 30274 1 1 130 PRO N N 171.319 4.266 -12.026 1.00 . A A . 130 PRO N 1 1
9 30275 1 1 130 PRO O O 170.445 2.204 -14.817 1.00 . A A . 130 PRO O 1 1
9 30276 1 1 131 ILE C C 170.936 -0.347 -13.218 1.00 . A A . 131 ILE C 1 1
9 30277 1 1 131 ILE CA C 172.189 0.465 -13.536 1.00 . A A . 131 ILE CA 1 1
9 30278 1 1 131 ILE CB C 173.388 -0.129 -12.764 1.00 . A A . 131 ILE CB 1 1
9 30279 1 1 131 ILE CD1 C 175.833 0.277 -12.186 1.00 . A A . 131 ILE CD1 1 1
9 30280 1 1 131 ILE CG1 C 174.650 0.695 -13.033 1.00 . A A . 131 ILE CG1 1 1
9 30281 1 1 131 ILE CG2 C 173.610 -1.585 -13.154 1.00 . A A . 131 ILE CG2 1 1
9 30282 1 1 131 ILE H H 172.514 2.281 -12.494 1.00 . A A . 131 ILE H 1 1
9 30283 1 1 131 ILE HA H 172.394 0.388 -14.594 1.00 . A A . 131 ILE HA 1 1
9 30284 1 1 131 ILE HB H 173.162 -0.094 -11.711 1.00 . A A . 131 ILE HB 1 1
9 30285 1 1 131 ILE HD11 H 176.013 1.023 -11.425 1.00 . A A . 131 ILE HD11 1 1
9 30286 1 1 131 ILE HD12 H 176.709 0.184 -12.812 1.00 . A A . 131 ILE HD12 1 1
9 30287 1 1 131 ILE HD13 H 175.624 -0.673 -11.718 1.00 . A A . 131 ILE HD13 1 1
9 30288 1 1 131 ILE HG12 H 174.930 0.584 -14.070 1.00 . A A . 131 ILE HG12 1 1
9 30289 1 1 131 ILE HG13 H 174.446 1.736 -12.830 1.00 . A A . 131 ILE HG13 1 1
9 30290 1 1 131 ILE HG21 H 174.022 -1.631 -14.152 1.00 . A A . 131 ILE HG21 1 1
9 30291 1 1 131 ILE HG22 H 172.666 -2.112 -13.132 1.00 . A A . 131 ILE HG22 1 1
9 30292 1 1 131 ILE HG23 H 174.295 -2.044 -12.460 1.00 . A A . 131 ILE HG23 1 1
9 30293 1 1 131 ILE N N 171.996 1.876 -13.219 1.00 . A A . 131 ILE N 1 1
9 30294 1 1 131 ILE O O 170.405 -1.049 -14.079 1.00 . A A . 131 ILE O 1 1
9 30295 1 1 132 LEU C C 168.013 -0.368 -12.159 1.00 . A A . 132 LEU C 1 1
9 30296 1 1 132 LEU CA C 169.275 -0.978 -11.562 1.00 . A A . 132 LEU CA 1 1
9 30297 1 1 132 LEU CB C 169.186 -1.022 -10.035 1.00 . A A . 132 LEU CB 1 1
9 30298 1 1 132 LEU CD1 C 170.019 -2.008 -7.878 1.00 . A A . 132 LEU CD1 1 1
9 30299 1 1 132 LEU CD2 C 169.309 -3.515 -9.742 1.00 . A A . 132 LEU CD2 1 1
9 30300 1 1 132 LEU CG C 169.953 -2.180 -9.388 1.00 . A A . 132 LEU CG 1 1
9 30301 1 1 132 LEU H H 170.918 0.344 -11.335 1.00 . A A . 132 LEU H 1 1
9 30302 1 1 132 LEU HA H 169.374 -1.986 -11.933 1.00 . A A . 132 LEU HA 1 1
9 30303 1 1 132 LEU HB2 H 169.574 -0.092 -9.644 1.00 . A A . 132 LEU HB2 1 1
9 30304 1 1 132 LEU HB3 H 168.148 -1.106 -9.757 1.00 . A A . 132 LEU HB3 1 1
9 30305 1 1 132 LEU HD11 H 169.057 -1.686 -7.510 1.00 . A A . 132 LEU HD11 1 1
9 30306 1 1 132 LEU HD12 H 170.766 -1.269 -7.632 1.00 . A A . 132 LEU HD12 1 1
9 30307 1 1 132 LEU HD13 H 170.282 -2.951 -7.421 1.00 . A A . 132 LEU HD13 1 1
9 30308 1 1 132 LEU HD21 H 169.246 -4.129 -8.856 1.00 . A A . 132 LEU HD21 1 1
9 30309 1 1 132 LEU HD22 H 169.909 -4.017 -10.488 1.00 . A A . 132 LEU HD22 1 1
9 30310 1 1 132 LEU HD23 H 168.318 -3.343 -10.133 1.00 . A A . 132 LEU HD23 1 1
9 30311 1 1 132 LEU HG H 170.965 -2.187 -9.765 1.00 . A A . 132 LEU HG 1 1
9 30312 1 1 132 LEU N N 170.461 -0.242 -11.979 1.00 . A A . 132 LEU N 1 1
9 30313 1 1 132 LEU O O 167.047 -1.079 -12.427 1.00 . A A . 132 LEU O 1 1
9 30314 1 1 133 GLY C C 166.603 1.152 -14.370 1.00 . A A . 133 GLY C 1 1
9 30315 1 1 133 GLY CA C 166.878 1.618 -12.953 1.00 . A A . 133 GLY CA 1 1
9 30316 1 1 133 GLY H H 168.814 1.474 -12.097 1.00 . A A . 133 GLY H 1 1
9 30317 1 1 133 GLY HA2 H 166.007 1.418 -12.345 1.00 . A A . 133 GLY HA2 1 1
9 30318 1 1 133 GLY HA3 H 167.061 2.682 -12.966 1.00 . A A . 133 GLY HA3 1 1
9 30319 1 1 133 GLY N N 168.026 0.947 -12.367 1.00 . A A . 133 GLY N 1 1
9 30320 1 1 133 GLY O O 165.449 1.030 -14.775 1.00 . A A . 133 GLY O 1 1
9 30321 1 1 134 ALA C C 166.993 -1.008 -16.545 1.00 . A A . 134 ALA C 1 1
9 30322 1 1 134 ALA CA C 167.544 0.415 -16.497 1.00 . A A . 134 ALA CA 1 1
9 30323 1 1 134 ALA CB C 168.893 0.476 -17.199 1.00 . A A . 134 ALA CB 1 1
9 30324 1 1 134 ALA H H 168.565 1.002 -14.737 1.00 . A A . 134 ALA H 1 1
9 30325 1 1 134 ALA HA H 166.863 1.074 -17.016 1.00 . A A . 134 ALA HA 1 1
9 30326 1 1 134 ALA HB1 H 169.321 1.460 -17.070 1.00 . A A . 134 ALA HB1 1 1
9 30327 1 1 134 ALA HB2 H 168.761 0.276 -18.252 1.00 . A A . 134 ALA HB2 1 1
9 30328 1 1 134 ALA HB3 H 169.555 -0.263 -16.771 1.00 . A A . 134 ALA HB3 1 1
9 30329 1 1 134 ALA N N 167.670 0.881 -15.120 1.00 . A A . 134 ALA N 1 1
9 30330 1 1 134 ALA O O 166.119 -1.320 -17.356 1.00 . A A . 134 ALA O 1 1
9 30331 1 1 135 ILE C C 165.661 -3.368 -15.019 1.00 . A A . 135 ILE C 1 1
9 30332 1 1 135 ILE CA C 167.072 -3.254 -15.599 1.00 . A A . 135 ILE CA 1 1
9 30333 1 1 135 ILE CB C 168.053 -4.109 -14.758 1.00 . A A . 135 ILE CB 1 1
9 30334 1 1 135 ILE CD1 C 169.701 -4.628 -16.651 1.00 . A A . 135 ILE CD1 1 1
9 30335 1 1 135 ILE CG1 C 169.484 -3.969 -15.300 1.00 . A A . 135 ILE CG1 1 1
9 30336 1 1 135 ILE CG2 C 167.630 -5.574 -14.743 1.00 . A A . 135 ILE CG2 1 1
9 30337 1 1 135 ILE H H 168.191 -1.546 -15.038 1.00 . A A . 135 ILE H 1 1
9 30338 1 1 135 ILE HA H 167.065 -3.643 -16.606 1.00 . A A . 135 ILE HA 1 1
9 30339 1 1 135 ILE HB H 168.027 -3.745 -13.742 1.00 . A A . 135 ILE HB 1 1
9 30340 1 1 135 ILE HD11 H 170.074 -5.632 -16.506 1.00 . A A . 135 ILE HD11 1 1
9 30341 1 1 135 ILE HD12 H 170.419 -4.057 -17.220 1.00 . A A . 135 ILE HD12 1 1
9 30342 1 1 135 ILE HD13 H 168.766 -4.667 -17.190 1.00 . A A . 135 ILE HD13 1 1
9 30343 1 1 135 ILE HG12 H 169.722 -2.921 -15.403 1.00 . A A . 135 ILE HG12 1 1
9 30344 1 1 135 ILE HG13 H 170.170 -4.420 -14.597 1.00 . A A . 135 ILE HG13 1 1
9 30345 1 1 135 ILE HG21 H 168.093 -6.073 -13.904 1.00 . A A . 135 ILE HG21 1 1
9 30346 1 1 135 ILE HG22 H 167.941 -6.049 -15.661 1.00 . A A . 135 ILE HG22 1 1
9 30347 1 1 135 ILE HG23 H 166.555 -5.638 -14.650 1.00 . A A . 135 ILE HG23 1 1
9 30348 1 1 135 ILE N N 167.506 -1.861 -15.662 1.00 . A A . 135 ILE N 1 1
9 30349 1 1 135 ILE O O 164.913 -4.280 -15.368 1.00 . A A . 135 ILE O 1 1
9 30350 1 1 136 LEU C C 162.876 -2.383 -14.580 1.00 . A A . 136 LEU C 1 1
9 30351 1 1 136 LEU CA C 163.975 -2.429 -13.523 1.00 . A A . 136 LEU CA 1 1
9 30352 1 1 136 LEU CB C 163.831 -1.243 -12.564 1.00 . A A . 136 LEU CB 1 1
9 30353 1 1 136 LEU CD1 C 164.099 -0.805 -10.105 1.00 . A A . 136 LEU CD1 1 1
9 30354 1 1 136 LEU CD2 C 161.847 -1.375 -11.027 1.00 . A A . 136 LEU CD2 1 1
9 30355 1 1 136 LEU CG C 163.346 -1.607 -11.156 1.00 . A A . 136 LEU CG 1 1
9 30356 1 1 136 LEU H H 165.944 -1.733 -13.897 1.00 . A A . 136 LEU H 1 1
9 30357 1 1 136 LEU HA H 163.874 -3.346 -12.964 1.00 . A A . 136 LEU HA 1 1
9 30358 1 1 136 LEU HB2 H 164.794 -0.759 -12.480 1.00 . A A . 136 LEU HB2 1 1
9 30359 1 1 136 LEU HB3 H 163.132 -0.542 -12.992 1.00 . A A . 136 LEU HB3 1 1
9 30360 1 1 136 LEU HD11 H 164.870 -1.422 -9.664 1.00 . A A . 136 LEU HD11 1 1
9 30361 1 1 136 LEU HD12 H 163.411 -0.488 -9.335 1.00 . A A . 136 LEU HD12 1 1
9 30362 1 1 136 LEU HD13 H 164.548 0.063 -10.563 1.00 . A A . 136 LEU HD13 1 1
9 30363 1 1 136 LEU HD21 H 161.411 -1.268 -12.009 1.00 . A A . 136 LEU HD21 1 1
9 30364 1 1 136 LEU HD22 H 161.670 -0.478 -10.454 1.00 . A A . 136 LEU HD22 1 1
9 30365 1 1 136 LEU HD23 H 161.394 -2.217 -10.522 1.00 . A A . 136 LEU HD23 1 1
9 30366 1 1 136 LEU HG H 163.539 -2.653 -10.975 1.00 . A A . 136 LEU HG 1 1
9 30367 1 1 136 LEU N N 165.299 -2.431 -14.143 1.00 . A A . 136 LEU N 1 1
9 30368 1 1 136 LEU O O 161.921 -3.155 -14.517 1.00 . A A . 136 LEU O 1 1
9 30369 1 1 137 THR C C 161.962 -2.632 -17.477 1.00 . A A . 137 THR C 1 1
9 30370 1 1 137 THR CA C 162.045 -1.357 -16.636 1.00 . A A . 137 THR CA 1 1
9 30371 1 1 137 THR CB C 162.391 -0.171 -17.556 1.00 . A A . 137 THR CB 1 1
9 30372 1 1 137 THR CG2 C 161.305 0.895 -17.499 1.00 . A A . 137 THR CG2 1 1
9 30373 1 1 137 THR H H 163.796 -0.886 -15.540 1.00 . A A . 137 THR H 1 1
9 30374 1 1 137 THR HA H 161.079 -1.171 -16.191 1.00 . A A . 137 THR HA 1 1
9 30375 1 1 137 THR HB H 162.466 -0.533 -18.572 1.00 . A A . 137 THR HB 1 1
9 30376 1 1 137 THR HG1 H 164.366 -0.154 -17.488 1.00 . A A . 137 THR HG1 1 1
9 30377 1 1 137 THR HG21 H 161.209 1.255 -16.486 1.00 . A A . 137 THR HG21 1 1
9 30378 1 1 137 THR HG22 H 160.366 0.472 -17.822 1.00 . A A . 137 THR HG22 1 1
9 30379 1 1 137 THR HG23 H 161.574 1.715 -18.149 1.00 . A A . 137 THR HG23 1 1
9 30380 1 1 137 THR N N 163.021 -1.488 -15.555 1.00 . A A . 137 THR N 1 1
9 30381 1 1 137 THR O O 160.958 -2.887 -18.138 1.00 . A A . 137 THR O 1 1
9 30382 1 1 137 THR OG1 O 163.645 0.397 -17.164 1.00 . A A . 137 THR OG1 1 1
9 30383 1 1 138 LEU C C 162.443 -5.813 -17.395 1.00 . A A . 138 LEU C 1 1
9 30384 1 1 138 LEU CA C 163.070 -4.676 -18.196 1.00 . A A . 138 LEU CA 1 1
9 30385 1 1 138 LEU CB C 164.516 -5.028 -18.558 1.00 . A A . 138 LEU CB 1 1
9 30386 1 1 138 LEU CD1 C 164.575 -4.446 -21.001 1.00 . A A . 138 LEU CD1 1 1
9 30387 1 1 138 LEU CD2 C 166.088 -6.222 -20.105 1.00 . A A . 138 LEU CD2 1 1
9 30388 1 1 138 LEU CG C 164.722 -5.563 -19.978 1.00 . A A . 138 LEU CG 1 1
9 30389 1 1 138 LEU H H 163.794 -3.174 -16.893 1.00 . A A . 138 LEU H 1 1
9 30390 1 1 138 LEU HA H 162.503 -4.537 -19.104 1.00 . A A . 138 LEU HA 1 1
9 30391 1 1 138 LEU HB2 H 165.120 -4.141 -18.437 1.00 . A A . 138 LEU HB2 1 1
9 30392 1 1 138 LEU HB3 H 164.865 -5.775 -17.860 1.00 . A A . 138 LEU HB3 1 1
9 30393 1 1 138 LEU HD11 H 163.609 -4.520 -21.482 1.00 . A A . 138 LEU HD11 1 1
9 30394 1 1 138 LEU HD12 H 165.353 -4.533 -21.745 1.00 . A A . 138 LEU HD12 1 1
9 30395 1 1 138 LEU HD13 H 164.658 -3.489 -20.506 1.00 . A A . 138 LEU HD13 1 1
9 30396 1 1 138 LEU HD21 H 166.556 -5.902 -21.023 1.00 . A A . 138 LEU HD21 1 1
9 30397 1 1 138 LEU HD22 H 165.971 -7.298 -20.115 1.00 . A A . 138 LEU HD22 1 1
9 30398 1 1 138 LEU HD23 H 166.707 -5.937 -19.267 1.00 . A A . 138 LEU HD23 1 1
9 30399 1 1 138 LEU HG H 163.971 -6.309 -20.186 1.00 . A A . 138 LEU HG 1 1
9 30400 1 1 138 LEU N N 163.024 -3.429 -17.443 1.00 . A A . 138 LEU N 1 1
9 30401 1 1 138 LEU O O 161.798 -6.697 -17.952 1.00 . A A . 138 LEU O 1 1
9 30402 1 1 139 THR C C 160.621 -6.540 -14.879 1.00 . A A . 139 THR C 1 1
9 30403 1 1 139 THR CA C 162.085 -6.819 -15.215 1.00 . A A . 139 THR CA 1 1
9 30404 1 1 139 THR CB C 162.895 -6.952 -13.911 1.00 . A A . 139 THR CB 1 1
9 30405 1 1 139 THR CG2 C 164.258 -7.571 -14.189 1.00 . A A . 139 THR CG2 1 1
9 30406 1 1 139 THR H H 163.176 -5.064 -15.688 1.00 . A A . 139 THR H 1 1
9 30407 1 1 139 THR HA H 162.143 -7.758 -15.746 1.00 . A A . 139 THR HA 1 1
9 30408 1 1 139 THR HB H 162.357 -7.596 -13.232 1.00 . A A . 139 THR HB 1 1
9 30409 1 1 139 THR HG1 H 162.473 -5.031 -13.711 1.00 . A A . 139 THR HG1 1 1
9 30410 1 1 139 THR HG21 H 164.131 -8.583 -14.540 1.00 . A A . 139 THR HG21 1 1
9 30411 1 1 139 THR HG22 H 164.844 -7.575 -13.282 1.00 . A A . 139 THR HG22 1 1
9 30412 1 1 139 THR HG23 H 164.769 -6.991 -14.944 1.00 . A A . 139 THR HG23 1 1
9 30413 1 1 139 THR N N 162.636 -5.787 -16.083 1.00 . A A . 139 THR N 1 1
9 30414 1 1 139 THR O O 159.887 -7.444 -14.486 1.00 . A A . 139 THR O 1 1
9 30415 1 1 139 THR OG1 O 163.070 -5.666 -13.303 1.00 . A A . 139 THR OG1 1 1
9 30416 1 1 140 ALA C C 157.907 -5.190 -15.935 1.00 . A A . 140 ALA C 1 1
9 30417 1 1 140 ALA CA C 158.829 -4.885 -14.759 1.00 . A A . 140 ALA CA 1 1
9 30418 1 1 140 ALA CB C 158.765 -3.403 -14.416 1.00 . A A . 140 ALA CB 1 1
9 30419 1 1 140 ALA H H 160.846 -4.606 -15.354 1.00 . A A . 140 ALA H 1 1
9 30420 1 1 140 ALA HA H 158.492 -5.444 -13.897 1.00 . A A . 140 ALA HA 1 1
9 30421 1 1 140 ALA HB1 H 158.712 -2.825 -15.327 1.00 . A A . 140 ALA HB1 1 1
9 30422 1 1 140 ALA HB2 H 159.648 -3.122 -13.861 1.00 . A A . 140 ALA HB2 1 1
9 30423 1 1 140 ALA HB3 H 157.887 -3.210 -13.816 1.00 . A A . 140 ALA HB3 1 1
9 30424 1 1 140 ALA N N 160.206 -5.285 -15.042 1.00 . A A . 140 ALA N 1 1
9 30425 1 1 140 ALA O O 156.689 -5.066 -15.826 1.00 . A A . 140 ALA O 1 1
9 30426 1 1 141 VAL C C 157.289 -7.382 -18.246 1.00 . A A . 141 VAL C 1 1
9 30427 1 1 141 VAL CA C 157.713 -5.908 -18.249 1.00 . A A . 141 VAL CA 1 1
9 30428 1 1 141 VAL CB C 158.499 -5.570 -19.543 1.00 . A A . 141 VAL CB 1 1
9 30429 1 1 141 VAL CG1 C 159.426 -6.710 -19.950 1.00 . A A . 141 VAL CG1 1 1
9 30430 1 1 141 VAL CG2 C 157.548 -5.222 -20.679 1.00 . A A . 141 VAL CG2 1 1
9 30431 1 1 141 VAL H H 159.469 -5.664 -17.092 1.00 . A A . 141 VAL H 1 1
9 30432 1 1 141 VAL HA H 156.822 -5.296 -18.228 1.00 . A A . 141 VAL HA 1 1
9 30433 1 1 141 VAL HB H 159.110 -4.701 -19.346 1.00 . A A . 141 VAL HB 1 1
9 30434 1 1 141 VAL HG11 H 160.219 -6.810 -19.220 1.00 . A A . 141 VAL HG11 1 1
9 30435 1 1 141 VAL HG12 H 159.855 -6.498 -20.918 1.00 . A A . 141 VAL HG12 1 1
9 30436 1 1 141 VAL HG13 H 158.864 -7.630 -19.999 1.00 . A A . 141 VAL HG13 1 1
9 30437 1 1 141 VAL HG21 H 156.928 -4.387 -20.389 1.00 . A A . 141 VAL HG21 1 1
9 30438 1 1 141 VAL HG22 H 156.923 -6.076 -20.898 1.00 . A A . 141 VAL HG22 1 1
9 30439 1 1 141 VAL HG23 H 158.118 -4.960 -21.559 1.00 . A A . 141 VAL HG23 1 1
9 30440 1 1 141 VAL N N 158.492 -5.588 -17.061 1.00 . A A . 141 VAL N 1 1
9 30441 1 1 141 VAL O O 156.494 -7.818 -19.079 1.00 . A A . 141 VAL O 1 1
9 30442 1 1 142 GLY C C 157.439 -10.042 -15.756 1.00 . A A . 142 GLY C 1 1
9 30443 1 1 142 GLY CA C 157.485 -9.554 -17.191 1.00 . A A . 142 GLY CA 1 1
9 30444 1 1 142 GLY H H 158.440 -7.741 -16.645 1.00 . A A . 142 GLY H 1 1
9 30445 1 1 142 GLY HA2 H 156.518 -9.714 -17.645 1.00 . A A . 142 GLY HA2 1 1
9 30446 1 1 142 GLY HA3 H 158.222 -10.126 -17.733 1.00 . A A . 142 GLY HA3 1 1
9 30447 1 1 142 GLY N N 157.820 -8.143 -17.290 1.00 . A A . 142 GLY N 1 1
9 30448 1 1 142 GLY O O 156.386 -10.440 -15.261 1.00 . A A . 142 GLY O 1 1
9 30449 1 1 143 GLY C C 159.969 -11.144 -13.397 1.00 . A A . 143 GLY C 1 1
9 30450 1 1 143 GLY CA C 158.656 -10.456 -13.708 1.00 . A A . 143 GLY CA 1 1
9 30451 1 1 143 GLY H H 159.389 -9.670 -15.530 1.00 . A A . 143 GLY H 1 1
9 30452 1 1 143 GLY HA2 H 158.547 -9.602 -13.056 1.00 . A A . 143 GLY HA2 1 1
9 30453 1 1 143 GLY HA3 H 157.846 -11.146 -13.521 1.00 . A A . 143 GLY HA3 1 1
9 30454 1 1 143 GLY N N 158.585 -10.008 -15.087 1.00 . A A . 143 GLY N 1 1
9 30455 1 1 143 GLY O O 159.988 -12.294 -12.958 1.00 . A A . 143 GLY O 1 1
9 30456 1 1 144 GLY C C 162.789 -10.899 -11.903 1.00 . A A . 144 GLY C 1 1
9 30457 1 1 144 GLY CA C 162.384 -11.000 -13.359 1.00 . A A . 144 GLY CA 1 1
9 30458 1 1 144 GLY H H 160.989 -9.517 -13.950 1.00 . A A . 144 GLY H 1 1
9 30459 1 1 144 GLY HA2 H 162.377 -12.041 -13.646 1.00 . A A . 144 GLY HA2 1 1
9 30460 1 1 144 GLY HA3 H 163.112 -10.476 -13.961 1.00 . A A . 144 GLY HA3 1 1
9 30461 1 1 144 GLY N N 161.070 -10.435 -13.617 1.00 . A A . 144 GLY N 1 1
9 30462 1 1 144 GLY O O 163.784 -10.254 -11.573 1.00 . A A . 144 GLY O 1 1
9 30463 1 1 145 VAL C C 163.556 -12.329 -9.265 1.00 . A A . 145 VAL C 1 1
9 30464 1 1 145 VAL CA C 162.299 -11.527 -9.598 1.00 . A A . 145 VAL CA 1 1
9 30465 1 1 145 VAL CB C 161.110 -12.076 -8.785 1.00 . A A . 145 VAL CB 1 1
9 30466 1 1 145 VAL CG1 C 159.962 -11.075 -8.779 1.00 . A A . 145 VAL CG1 1 1
9 30467 1 1 145 VAL CG2 C 160.646 -13.418 -9.334 1.00 . A A . 145 VAL CG2 1 1
9 30468 1 1 145 VAL H H 161.243 -12.049 -11.361 1.00 . A A . 145 VAL H 1 1
9 30469 1 1 145 VAL HA H 162.461 -10.498 -9.310 1.00 . A A . 145 VAL HA 1 1
9 30470 1 1 145 VAL HB H 161.435 -12.222 -7.765 1.00 . A A . 145 VAL HB 1 1
9 30471 1 1 145 VAL HG11 H 159.025 -11.602 -8.677 1.00 . A A . 145 VAL HG11 1 1
9 30472 1 1 145 VAL HG12 H 159.964 -10.522 -9.707 1.00 . A A . 145 VAL HG12 1 1
9 30473 1 1 145 VAL HG13 H 160.083 -10.392 -7.952 1.00 . A A . 145 VAL HG13 1 1
9 30474 1 1 145 VAL HG21 H 159.635 -13.327 -9.702 1.00 . A A . 145 VAL HG21 1 1
9 30475 1 1 145 VAL HG22 H 160.679 -14.160 -8.550 1.00 . A A . 145 VAL HG22 1 1
9 30476 1 1 145 VAL HG23 H 161.296 -13.720 -10.142 1.00 . A A . 145 VAL HG23 1 1
9 30477 1 1 145 VAL N N 162.022 -11.547 -11.031 1.00 . A A . 145 VAL N 1 1
9 30478 1 1 145 VAL O O 164.216 -12.079 -8.253 1.00 . A A . 145 VAL O 1 1
9 30479 1 1 146 GLY C C 166.339 -13.304 -9.973 1.00 . A A . 146 GLY C 1 1
9 30480 1 1 146 GLY CA C 165.062 -14.116 -9.911 1.00 . A A . 146 GLY CA 1 1
9 30481 1 1 146 GLY H H 163.303 -13.469 -10.895 1.00 . A A . 146 GLY H 1 1
9 30482 1 1 146 GLY HA2 H 164.994 -14.584 -8.941 1.00 . A A . 146 GLY HA2 1 1
9 30483 1 1 146 GLY HA3 H 165.097 -14.885 -10.668 1.00 . A A . 146 GLY HA3 1 1
9 30484 1 1 146 GLY N N 163.880 -13.299 -10.122 1.00 . A A . 146 GLY N 1 1
9 30485 1 1 146 GLY O O 167.316 -13.623 -9.297 1.00 . A A . 146 GLY O 1 1
9 30486 1 1 147 PHE C C 167.751 -10.628 -9.614 1.00 . A A . 147 PHE C 1 1
9 30487 1 1 147 PHE CA C 167.490 -11.372 -10.915 1.00 . A A . 147 PHE CA 1 1
9 30488 1 1 147 PHE CB C 167.295 -10.374 -12.058 1.00 . A A . 147 PHE CB 1 1
9 30489 1 1 147 PHE CD1 C 169.140 -10.774 -13.708 1.00 . A A . 147 PHE CD1 1 1
9 30490 1 1 147 PHE CD2 C 169.241 -8.818 -12.347 1.00 . A A . 147 PHE CD2 1 1
9 30491 1 1 147 PHE CE1 C 170.329 -10.417 -14.316 1.00 . A A . 147 PHE CE1 1 1
9 30492 1 1 147 PHE CE2 C 170.430 -8.456 -12.949 1.00 . A A . 147 PHE CE2 1 1
9 30493 1 1 147 PHE CG C 168.583 -9.979 -12.719 1.00 . A A . 147 PHE CG 1 1
9 30494 1 1 147 PHE CZ C 170.975 -9.255 -13.937 1.00 . A A . 147 PHE CZ 1 1
9 30495 1 1 147 PHE H H 165.511 -12.032 -11.279 1.00 . A A . 147 PHE H 1 1
9 30496 1 1 147 PHE HA H 168.345 -11.998 -11.133 1.00 . A A . 147 PHE HA 1 1
9 30497 1 1 147 PHE HB2 H 166.656 -10.813 -12.807 1.00 . A A . 147 PHE HB2 1 1
9 30498 1 1 147 PHE HB3 H 166.830 -9.480 -11.671 1.00 . A A . 147 PHE HB3 1 1
9 30499 1 1 147 PHE HD1 H 168.634 -11.681 -14.006 1.00 . A A . 147 PHE HD1 1 1
9 30500 1 1 147 PHE HD2 H 168.817 -8.194 -11.575 1.00 . A A . 147 PHE HD2 1 1
9 30501 1 1 147 PHE HE1 H 170.751 -11.045 -15.085 1.00 . A A . 147 PHE HE1 1 1
9 30502 1 1 147 PHE HE2 H 170.932 -7.549 -12.652 1.00 . A A . 147 PHE HE2 1 1
9 30503 1 1 147 PHE HZ H 171.903 -8.973 -14.410 1.00 . A A . 147 PHE HZ 1 1
9 30504 1 1 147 PHE N N 166.326 -12.240 -10.775 1.00 . A A . 147 PHE N 1 1
9 30505 1 1 147 PHE O O 168.894 -10.500 -9.180 1.00 . A A . 147 PHE O 1 1
9 30506 1 1 148 LEU C C 167.366 -10.318 -6.647 1.00 . A A . 148 LEU C 1 1
9 30507 1 1 148 LEU CA C 166.789 -9.418 -7.732 1.00 . A A . 148 LEU CA 1 1
9 30508 1 1 148 LEU CB C 165.420 -8.891 -7.301 1.00 . A A . 148 LEU CB 1 1
9 30509 1 1 148 LEU CD1 C 163.906 -7.671 -8.886 1.00 . A A . 148 LEU CD1 1 1
9 30510 1 1 148 LEU CD2 C 164.646 -6.568 -6.769 1.00 . A A . 148 LEU CD2 1 1
9 30511 1 1 148 LEU CG C 165.039 -7.529 -7.881 1.00 . A A . 148 LEU CG 1 1
9 30512 1 1 148 LEU H H 165.798 -10.269 -9.397 1.00 . A A . 148 LEU H 1 1
9 30513 1 1 148 LEU HA H 167.458 -8.585 -7.885 1.00 . A A . 148 LEU HA 1 1
9 30514 1 1 148 LEU HB2 H 164.672 -9.611 -7.597 1.00 . A A . 148 LEU HB2 1 1
9 30515 1 1 148 LEU HB3 H 165.413 -8.815 -6.224 1.00 . A A . 148 LEU HB3 1 1
9 30516 1 1 148 LEU HD11 H 163.689 -6.707 -9.322 1.00 . A A . 148 LEU HD11 1 1
9 30517 1 1 148 LEU HD12 H 163.027 -8.046 -8.386 1.00 . A A . 148 LEU HD12 1 1
9 30518 1 1 148 LEU HD13 H 164.199 -8.361 -9.665 1.00 . A A . 148 LEU HD13 1 1
9 30519 1 1 148 LEU HD21 H 164.621 -5.559 -7.157 1.00 . A A . 148 LEU HD21 1 1
9 30520 1 1 148 LEU HD22 H 165.370 -6.626 -5.968 1.00 . A A . 148 LEU HD22 1 1
9 30521 1 1 148 LEU HD23 H 163.672 -6.834 -6.393 1.00 . A A . 148 LEU HD23 1 1
9 30522 1 1 148 LEU HG H 165.892 -7.112 -8.395 1.00 . A A . 148 LEU HG 1 1
9 30523 1 1 148 LEU N N 166.681 -10.141 -8.994 1.00 . A A . 148 LEU N 1 1
9 30524 1 1 148 LEU O O 168.200 -9.885 -5.850 1.00 . A A . 148 LEU O 1 1
9 30525 1 1 149 LEU C C 168.867 -12.884 -5.919 1.00 . A A . 149 LEU C 1 1
9 30526 1 1 149 LEU CA C 167.405 -12.543 -5.652 1.00 . A A . 149 LEU CA 1 1
9 30527 1 1 149 LEU CB C 166.554 -13.815 -5.688 1.00 . A A . 149 LEU CB 1 1
9 30528 1 1 149 LEU CD1 C 164.397 -14.841 -4.917 1.00 . A A . 149 LEU CD1 1 1
9 30529 1 1 149 LEU CD2 C 166.297 -14.590 -3.312 1.00 . A A . 149 LEU CD2 1 1
9 30530 1 1 149 LEU CG C 165.585 -13.981 -4.513 1.00 . A A . 149 LEU CG 1 1
9 30531 1 1 149 LEU H H 166.246 -11.852 -7.285 1.00 . A A . 149 LEU H 1 1
9 30532 1 1 149 LEU HA H 167.328 -12.093 -4.675 1.00 . A A . 149 LEU HA 1 1
9 30533 1 1 149 LEU HB2 H 165.981 -13.813 -6.605 1.00 . A A . 149 LEU HB2 1 1
9 30534 1 1 149 LEU HB3 H 167.217 -14.667 -5.703 1.00 . A A . 149 LEU HB3 1 1
9 30535 1 1 149 LEU HD11 H 164.023 -15.367 -4.050 1.00 . A A . 149 LEU HD11 1 1
9 30536 1 1 149 LEU HD12 H 164.706 -15.555 -5.665 1.00 . A A . 149 LEU HD12 1 1
9 30537 1 1 149 LEU HD13 H 163.617 -14.213 -5.321 1.00 . A A . 149 LEU HD13 1 1
9 30538 1 1 149 LEU HD21 H 165.713 -14.416 -2.420 1.00 . A A . 149 LEU HD21 1 1
9 30539 1 1 149 LEU HD22 H 167.271 -14.135 -3.199 1.00 . A A . 149 LEU HD22 1 1
9 30540 1 1 149 LEU HD23 H 166.413 -15.653 -3.463 1.00 . A A . 149 LEU HD23 1 1
9 30541 1 1 149 LEU HG H 165.211 -13.011 -4.223 1.00 . A A . 149 LEU HG 1 1
9 30542 1 1 149 LEU N N 166.921 -11.574 -6.629 1.00 . A A . 149 LEU N 1 1
9 30543 1 1 149 LEU O O 169.669 -12.981 -4.988 1.00 . A A . 149 LEU O 1 1
9 30544 1 1 150 ALA C C 171.502 -12.196 -7.285 1.00 . A A . 150 ALA C 1 1
9 30545 1 1 150 ALA CA C 170.578 -13.371 -7.585 1.00 . A A . 150 ALA CA 1 1
9 30546 1 1 150 ALA CB C 170.646 -13.738 -9.059 1.00 . A A . 150 ALA CB 1 1
9 30547 1 1 150 ALA H H 168.517 -12.991 -7.890 1.00 . A A . 150 ALA H 1 1
9 30548 1 1 150 ALA HA H 170.903 -14.225 -7.010 1.00 . A A . 150 ALA HA 1 1
9 30549 1 1 150 ALA HB1 H 171.624 -14.139 -9.284 1.00 . A A . 150 ALA HB1 1 1
9 30550 1 1 150 ALA HB2 H 170.474 -12.855 -9.659 1.00 . A A . 150 ALA HB2 1 1
9 30551 1 1 150 ALA HB3 H 169.893 -14.478 -9.282 1.00 . A A . 150 ALA HB3 1 1
9 30552 1 1 150 ALA N N 169.208 -13.060 -7.195 1.00 . A A . 150 ALA N 1 1
9 30553 1 1 150 ALA O O 172.684 -12.385 -7.020 1.00 . A A . 150 ALA O 1 1
9 30554 1 1 151 TYR C C 172.202 -9.758 -5.601 1.00 . A A . 151 TYR C 1 1
9 30555 1 1 151 TYR CA C 171.732 -9.779 -7.053 1.00 . A A . 151 TYR CA 1 1
9 30556 1 1 151 TYR CB C 170.903 -8.524 -7.345 1.00 . A A . 151 TYR CB 1 1
9 30557 1 1 151 TYR CD1 C 171.944 -6.869 -8.941 1.00 . A A . 151 TYR CD1 1 1
9 30558 1 1 151 TYR CD2 C 172.358 -6.595 -6.610 1.00 . A A . 151 TYR CD2 1 1
9 30559 1 1 151 TYR CE1 C 172.725 -5.763 -9.212 1.00 . A A . 151 TYR CE1 1 1
9 30560 1 1 151 TYR CE2 C 173.138 -5.486 -6.873 1.00 . A A . 151 TYR CE2 1 1
9 30561 1 1 151 TYR CG C 171.747 -7.304 -7.639 1.00 . A A . 151 TYR CG 1 1
9 30562 1 1 151 TYR CZ C 173.319 -5.076 -8.176 1.00 . A A . 151 TYR CZ 1 1
9 30563 1 1 151 TYR H H 170.015 -10.895 -7.592 1.00 . A A . 151 TYR H 1 1
9 30564 1 1 151 TYR HA H 172.598 -9.784 -7.697 1.00 . A A . 151 TYR HA 1 1
9 30565 1 1 151 TYR HB2 H 170.272 -8.706 -8.201 1.00 . A A . 151 TYR HB2 1 1
9 30566 1 1 151 TYR HB3 H 170.284 -8.301 -6.486 1.00 . A A . 151 TYR HB3 1 1
9 30567 1 1 151 TYR HD1 H 171.477 -7.410 -9.751 1.00 . A A . 151 TYR HD1 1 1
9 30568 1 1 151 TYR HD2 H 172.215 -6.922 -5.591 1.00 . A A . 151 TYR HD2 1 1
9 30569 1 1 151 TYR HE1 H 172.868 -5.441 -10.232 1.00 . A A . 151 TYR HE1 1 1
9 30570 1 1 151 TYR HE2 H 173.606 -4.952 -6.061 1.00 . A A . 151 TYR HE2 1 1
9 30571 1 1 151 TYR HH H 173.626 -3.180 -8.198 1.00 . A A . 151 TYR HH 1 1
9 30572 1 1 151 TYR N N 170.958 -10.983 -7.336 1.00 . A A . 151 TYR N 1 1
9 30573 1 1 151 TYR O O 173.404 -9.689 -5.329 1.00 . A A . 151 TYR O 1 1
9 30574 1 1 151 TYR OH O 174.100 -3.977 -8.446 1.00 . A A . 151 TYR OH 1 1
9 30575 1 1 152 ILE C C 172.410 -11.012 -2.849 1.00 . A A . 152 ILE C 1 1
9 30576 1 1 152 ILE CA C 171.572 -9.803 -3.250 1.00 . A A . 152 ILE CA 1 1
9 30577 1 1 152 ILE CB C 170.304 -9.745 -2.372 1.00 . A A . 152 ILE CB 1 1
9 30578 1 1 152 ILE CD1 C 168.357 -11.319 -1.927 1.00 . A A . 152 ILE CD1 1 1
9 30579 1 1 152 ILE CG1 C 169.191 -10.605 -2.968 1.00 . A A . 152 ILE CG1 1 1
9 30580 1 1 152 ILE CG2 C 169.833 -8.306 -2.217 1.00 . A A . 152 ILE CG2 1 1
9 30581 1 1 152 ILE H H 170.309 -9.903 -4.952 1.00 . A A . 152 ILE H 1 1
9 30582 1 1 152 ILE HA H 172.151 -8.909 -3.062 1.00 . A A . 152 ILE HA 1 1
9 30583 1 1 152 ILE HB H 170.557 -10.122 -1.392 1.00 . A A . 152 ILE HB 1 1
9 30584 1 1 152 ILE HD11 H 167.317 -11.060 -2.061 1.00 . A A . 152 ILE HD11 1 1
9 30585 1 1 152 ILE HD12 H 168.677 -11.020 -0.940 1.00 . A A . 152 ILE HD12 1 1
9 30586 1 1 152 ILE HD13 H 168.479 -12.386 -2.038 1.00 . A A . 152 ILE HD13 1 1
9 30587 1 1 152 ILE HG12 H 168.532 -9.979 -3.548 1.00 . A A . 152 ILE HG12 1 1
9 30588 1 1 152 ILE HG13 H 169.628 -11.354 -3.613 1.00 . A A . 152 ILE HG13 1 1
9 30589 1 1 152 ILE HG21 H 170.667 -7.681 -1.935 1.00 . A A . 152 ILE HG21 1 1
9 30590 1 1 152 ILE HG22 H 169.073 -8.258 -1.451 1.00 . A A . 152 ILE HG22 1 1
9 30591 1 1 152 ILE HG23 H 169.422 -7.960 -3.154 1.00 . A A . 152 ILE HG23 1 1
9 30592 1 1 152 ILE N N 171.249 -9.828 -4.673 1.00 . A A . 152 ILE N 1 1
9 30593 1 1 152 ILE O O 173.376 -10.886 -2.100 1.00 . A A . 152 ILE O 1 1
9 30594 1 1 153 LEU C C 174.163 -13.379 -3.688 1.00 . A A . 153 LEU C 1 1
9 30595 1 1 153 LEU CA C 172.782 -13.404 -3.044 1.00 . A A . 153 LEU CA 1 1
9 30596 1 1 153 LEU CB C 171.999 -14.636 -3.500 1.00 . A A . 153 LEU CB 1 1
9 30597 1 1 153 LEU CD1 C 172.824 -16.281 -1.793 1.00 . A A . 153 LEU CD1 1 1
9 30598 1 1 153 LEU CD2 C 170.834 -14.856 -1.289 1.00 . A A . 153 LEU CD2 1 1
9 30599 1 1 153 LEU CG C 171.597 -15.598 -2.377 1.00 . A A . 153 LEU CG 1 1
9 30600 1 1 153 LEU H H 171.258 -12.239 -3.941 1.00 . A A . 153 LEU H 1 1
9 30601 1 1 153 LEU HA H 172.904 -13.445 -1.971 1.00 . A A . 153 LEU HA 1 1
9 30602 1 1 153 LEU HB2 H 171.100 -14.302 -4.000 1.00 . A A . 153 LEU HB2 1 1
9 30603 1 1 153 LEU HB3 H 172.604 -15.180 -4.210 1.00 . A A . 153 LEU HB3 1 1
9 30604 1 1 153 LEU HD11 H 172.685 -17.350 -1.813 1.00 . A A . 153 LEU HD11 1 1
9 30605 1 1 153 LEU HD12 H 172.963 -15.955 -0.772 1.00 . A A . 153 LEU HD12 1 1
9 30606 1 1 153 LEU HD13 H 173.694 -16.018 -2.376 1.00 . A A . 153 LEU HD13 1 1
9 30607 1 1 153 LEU HD21 H 171.476 -14.718 -0.431 1.00 . A A . 153 LEU HD21 1 1
9 30608 1 1 153 LEU HD22 H 169.966 -15.432 -1.000 1.00 . A A . 153 LEU HD22 1 1
9 30609 1 1 153 LEU HD23 H 170.520 -13.893 -1.662 1.00 . A A . 153 LEU HD23 1 1
9 30610 1 1 153 LEU HG H 170.948 -16.362 -2.782 1.00 . A A . 153 LEU HG 1 1
9 30611 1 1 153 LEU N N 172.046 -12.187 -3.355 1.00 . A A . 153 LEU N 1 1
9 30612 1 1 153 LEU O O 175.119 -13.918 -3.129 1.00 . A A . 153 LEU O 1 1
9 30613 1 1 154 GLY C C 176.565 -11.917 -4.738 1.00 . A A . 154 GLY C 1 1
9 30614 1 1 154 GLY CA C 175.529 -12.649 -5.556 1.00 . A A . 154 GLY CA 1 1
9 30615 1 1 154 GLY H H 173.454 -12.357 -5.265 1.00 . A A . 154 GLY H 1 1
9 30616 1 1 154 GLY HA2 H 175.891 -13.643 -5.769 1.00 . A A . 154 GLY HA2 1 1
9 30617 1 1 154 GLY HA3 H 175.381 -12.122 -6.488 1.00 . A A . 154 GLY HA3 1 1
9 30618 1 1 154 GLY N N 174.258 -12.750 -4.860 1.00 . A A . 154 GLY N 1 1
9 30619 1 1 154 GLY O O 177.726 -12.302 -4.724 1.00 . A A . 154 GLY O 1 1
9 30620 1 1 155 LEU C C 177.228 -10.757 -1.867 1.00 . A A . 155 LEU C 1 1
9 30621 1 1 155 LEU CA C 177.055 -10.078 -3.224 1.00 . A A . 155 LEU CA 1 1
9 30622 1 1 155 LEU CB C 176.551 -8.648 -3.027 1.00 . A A . 155 LEU CB 1 1
9 30623 1 1 155 LEU CD1 C 178.730 -7.393 -3.072 1.00 . A A . 155 LEU CD1 1 1
9 30624 1 1 155 LEU CD2 C 176.785 -6.473 -1.793 1.00 . A A . 155 LEU CD2 1 1
9 30625 1 1 155 LEU CG C 177.501 -7.739 -2.241 1.00 . A A . 155 LEU CG 1 1
9 30626 1 1 155 LEU H H 175.218 -10.537 -4.194 1.00 . A A . 155 LEU H 1 1
9 30627 1 1 155 LEU HA H 178.016 -10.047 -3.716 1.00 . A A . 155 LEU HA 1 1
9 30628 1 1 155 LEU HB2 H 176.383 -8.209 -4.000 1.00 . A A . 155 LEU HB2 1 1
9 30629 1 1 155 LEU HB3 H 175.609 -8.690 -2.500 1.00 . A A . 155 LEU HB3 1 1
9 30630 1 1 155 LEU HD11 H 178.524 -7.577 -4.117 1.00 . A A . 155 LEU HD11 1 1
9 30631 1 1 155 LEU HD12 H 179.564 -8.005 -2.757 1.00 . A A . 155 LEU HD12 1 1
9 30632 1 1 155 LEU HD13 H 178.976 -6.350 -2.933 1.00 . A A . 155 LEU HD13 1 1
9 30633 1 1 155 LEU HD21 H 177.493 -5.658 -1.750 1.00 . A A . 155 LEU HD21 1 1
9 30634 1 1 155 LEU HD22 H 176.358 -6.628 -0.813 1.00 . A A . 155 LEU HD22 1 1
9 30635 1 1 155 LEU HD23 H 176.001 -6.234 -2.495 1.00 . A A . 155 LEU HD23 1 1
9 30636 1 1 155 LEU HG H 177.835 -8.263 -1.357 1.00 . A A . 155 LEU HG 1 1
9 30637 1 1 155 LEU N N 176.146 -10.842 -4.074 1.00 . A A . 155 LEU N 1 1
9 30638 1 1 155 LEU O O 178.269 -10.619 -1.223 1.00 . A A . 155 LEU O 1 1
9 30639 1 1 156 ALA C C 177.394 -13.192 -0.113 1.00 . A A . 156 ALA C 1 1
9 30640 1 1 156 ALA CA C 176.237 -12.192 -0.158 1.00 . A A . 156 ALA CA 1 1
9 30641 1 1 156 ALA CB C 174.915 -12.899 0.098 1.00 . A A . 156 ALA CB 1 1
9 30642 1 1 156 ALA H H 175.381 -11.511 -1.975 1.00 . A A . 156 ALA H 1 1
9 30643 1 1 156 ALA HA H 176.382 -11.461 0.625 1.00 . A A . 156 ALA HA 1 1
9 30644 1 1 156 ALA HB1 H 174.109 -12.181 0.064 1.00 . A A . 156 ALA HB1 1 1
9 30645 1 1 156 ALA HB2 H 174.940 -13.366 1.073 1.00 . A A . 156 ALA HB2 1 1
9 30646 1 1 156 ALA HB3 H 174.758 -13.655 -0.656 1.00 . A A . 156 ALA HB3 1 1
9 30647 1 1 156 ALA N N 176.198 -11.478 -1.432 1.00 . A A . 156 ALA N 1 1
9 30648 1 1 156 ALA O O 178.048 -13.338 0.920 1.00 . A A . 156 ALA O 1 1
9 30649 1 1 157 VAL C C 180.090 -14.236 -0.976 1.00 . A A . 157 VAL C 1 1
9 30650 1 1 157 VAL CA C 178.721 -14.855 -1.325 1.00 . A A . 157 VAL CA 1 1
9 30651 1 1 157 VAL CB C 178.771 -15.535 -2.718 1.00 . A A . 157 VAL CB 1 1
9 30652 1 1 157 VAL CG1 C 179.862 -16.599 -2.772 1.00 . A A . 157 VAL CG1 1 1
9 30653 1 1 157 VAL CG2 C 177.419 -16.148 -3.061 1.00 . A A . 157 VAL CG2 1 1
9 30654 1 1 157 VAL H H 177.076 -13.708 -2.027 1.00 . A A . 157 VAL H 1 1
9 30655 1 1 157 VAL HA H 178.508 -15.622 -0.595 1.00 . A A . 157 VAL HA 1 1
9 30656 1 1 157 VAL HB H 178.996 -14.785 -3.457 1.00 . A A . 157 VAL HB 1 1
9 30657 1 1 157 VAL HG11 H 180.010 -17.013 -1.785 1.00 . A A . 157 VAL HG11 1 1
9 30658 1 1 157 VAL HG12 H 180.783 -16.154 -3.118 1.00 . A A . 157 VAL HG12 1 1
9 30659 1 1 157 VAL HG13 H 179.564 -17.385 -3.449 1.00 . A A . 157 VAL HG13 1 1
9 30660 1 1 157 VAL HG21 H 176.650 -15.679 -2.465 1.00 . A A . 157 VAL HG21 1 1
9 30661 1 1 157 VAL HG22 H 177.441 -17.206 -2.855 1.00 . A A . 157 VAL HG22 1 1
9 30662 1 1 157 VAL HG23 H 177.206 -15.989 -4.109 1.00 . A A . 157 VAL HG23 1 1
9 30663 1 1 157 VAL N N 177.640 -13.870 -1.238 1.00 . A A . 157 VAL N 1 1
9 30664 1 1 157 VAL O O 180.699 -14.633 0.017 1.00 . A A . 157 VAL O 1 1
9 30665 1 1 158 PRO C C 181.922 -11.917 -0.123 1.00 . A A . 158 PRO C 1 1
9 30666 1 1 158 PRO CA C 181.897 -12.613 -1.481 1.00 . A A . 158 PRO CA 1 1
9 30667 1 1 158 PRO CB C 182.062 -11.583 -2.608 1.00 . A A . 158 PRO CB 1 1
9 30668 1 1 158 PRO CD C 179.999 -12.701 -2.991 1.00 . A A . 158 PRO CD 1 1
9 30669 1 1 158 PRO CG C 180.689 -11.379 -3.141 1.00 . A A . 158 PRO CG 1 1
9 30670 1 1 158 PRO HA H 182.705 -13.330 -1.526 1.00 . A A . 158 PRO HA 1 1
9 30671 1 1 158 PRO HB2 H 182.470 -10.668 -2.204 1.00 . A A . 158 PRO HB2 1 1
9 30672 1 1 158 PRO HB3 H 182.724 -11.976 -3.364 1.00 . A A . 158 PRO HB3 1 1
9 30673 1 1 158 PRO HD2 H 178.934 -12.561 -2.869 1.00 . A A . 158 PRO HD2 1 1
9 30674 1 1 158 PRO HD3 H 180.206 -13.332 -3.842 1.00 . A A . 158 PRO HD3 1 1
9 30675 1 1 158 PRO HG2 H 180.179 -10.620 -2.564 1.00 . A A . 158 PRO HG2 1 1
9 30676 1 1 158 PRO HG3 H 180.734 -11.094 -4.182 1.00 . A A . 158 PRO HG3 1 1
9 30677 1 1 158 PRO N N 180.603 -13.252 -1.766 1.00 . A A . 158 PRO N 1 1
9 30678 1 1 158 PRO O O 182.958 -11.878 0.538 1.00 . A A . 158 PRO O 1 1
9 30679 1 1 159 PHE C C 181.001 -11.615 2.725 1.00 . A A . 159 PHE C 1 1
9 30680 1 1 159 PHE CA C 180.675 -10.674 1.570 1.00 . A A . 159 PHE CA 1 1
9 30681 1 1 159 PHE CB C 179.274 -10.083 1.753 1.00 . A A . 159 PHE CB 1 1
9 30682 1 1 159 PHE CD1 C 179.941 -7.810 0.926 1.00 . A A . 159 PHE CD1 1 1
9 30683 1 1 159 PHE CD2 C 178.594 -7.954 2.888 1.00 . A A . 159 PHE CD2 1 1
9 30684 1 1 159 PHE CE1 C 179.940 -6.433 1.020 1.00 . A A . 159 PHE CE1 1 1
9 30685 1 1 159 PHE CE2 C 178.589 -6.575 2.989 1.00 . A A . 159 PHE CE2 1 1
9 30686 1 1 159 PHE CG C 179.269 -8.587 1.857 1.00 . A A . 159 PHE CG 1 1
9 30687 1 1 159 PHE CZ C 179.263 -5.813 2.054 1.00 . A A . 159 PHE CZ 1 1
9 30688 1 1 159 PHE H H 179.984 -11.423 -0.291 1.00 . A A . 159 PHE H 1 1
9 30689 1 1 159 PHE HA H 181.396 -9.871 1.569 1.00 . A A . 159 PHE HA 1 1
9 30690 1 1 159 PHE HB2 H 178.661 -10.359 0.907 1.00 . A A . 159 PHE HB2 1 1
9 30691 1 1 159 PHE HB3 H 178.837 -10.483 2.656 1.00 . A A . 159 PHE HB3 1 1
9 30692 1 1 159 PHE HD1 H 180.468 -8.294 0.116 1.00 . A A . 159 PHE HD1 1 1
9 30693 1 1 159 PHE HD2 H 178.067 -8.548 3.619 1.00 . A A . 159 PHE HD2 1 1
9 30694 1 1 159 PHE HE1 H 180.468 -5.840 0.288 1.00 . A A . 159 PHE HE1 1 1
9 30695 1 1 159 PHE HE2 H 178.059 -6.095 3.799 1.00 . A A . 159 PHE HE2 1 1
9 30696 1 1 159 PHE HZ H 179.262 -4.735 2.131 1.00 . A A . 159 PHE HZ 1 1
9 30697 1 1 159 PHE N N 180.778 -11.366 0.288 1.00 . A A . 159 PHE N 1 1
9 30698 1 1 159 PHE O O 181.747 -11.252 3.635 1.00 . A A . 159 PHE O 1 1
9 30699 1 1 160 PHE C C 182.150 -14.294 3.665 1.00 . A A . 160 PHE C 1 1
9 30700 1 1 160 PHE CA C 180.705 -13.814 3.725 1.00 . A A . 160 PHE CA 1 1
9 30701 1 1 160 PHE CB C 179.733 -14.992 3.603 1.00 . A A . 160 PHE CB 1 1
9 30702 1 1 160 PHE CD1 C 177.633 -13.929 4.467 1.00 . A A . 160 PHE CD1 1 1
9 30703 1 1 160 PHE CD2 C 178.495 -15.830 5.618 1.00 . A A . 160 PHE CD2 1 1
9 30704 1 1 160 PHE CE1 C 176.589 -13.850 5.369 1.00 . A A . 160 PHE CE1 1 1
9 30705 1 1 160 PHE CE2 C 177.453 -15.758 6.523 1.00 . A A . 160 PHE CE2 1 1
9 30706 1 1 160 PHE CG C 178.597 -14.918 4.580 1.00 . A A . 160 PHE CG 1 1
9 30707 1 1 160 PHE CZ C 176.498 -14.767 6.399 1.00 . A A . 160 PHE CZ 1 1
9 30708 1 1 160 PHE H H 179.869 -13.066 1.923 1.00 . A A . 160 PHE H 1 1
9 30709 1 1 160 PHE HA H 180.546 -13.328 4.676 1.00 . A A . 160 PHE HA 1 1
9 30710 1 1 160 PHE HB2 H 179.317 -15.008 2.606 1.00 . A A . 160 PHE HB2 1 1
9 30711 1 1 160 PHE HB3 H 180.269 -15.913 3.780 1.00 . A A . 160 PHE HB3 1 1
9 30712 1 1 160 PHE HD1 H 177.702 -13.213 3.661 1.00 . A A . 160 PHE HD1 1 1
9 30713 1 1 160 PHE HD2 H 179.239 -16.604 5.717 1.00 . A A . 160 PHE HD2 1 1
9 30714 1 1 160 PHE HE1 H 175.846 -13.074 5.269 1.00 . A A . 160 PHE HE1 1 1
9 30715 1 1 160 PHE HE2 H 177.385 -16.476 7.327 1.00 . A A . 160 PHE HE2 1 1
9 30716 1 1 160 PHE HZ H 175.683 -14.707 7.105 1.00 . A A . 160 PHE HZ 1 1
9 30717 1 1 160 PHE N N 180.454 -12.829 2.680 1.00 . A A . 160 PHE N 1 1
9 30718 1 1 160 PHE O O 182.767 -14.563 4.695 1.00 . A A . 160 PHE O 1 1
9 30719 1 1 161 VAL C C 185.027 -13.814 2.914 1.00 . A A . 161 VAL C 1 1
9 30720 1 1 161 VAL CA C 184.072 -14.812 2.253 1.00 . A A . 161 VAL CA 1 1
9 30721 1 1 161 VAL CB C 184.417 -14.942 0.750 1.00 . A A . 161 VAL CB 1 1
9 30722 1 1 161 VAL CG1 C 185.877 -15.329 0.553 1.00 . A A . 161 VAL CG1 1 1
9 30723 1 1 161 VAL CG2 C 183.504 -15.957 0.079 1.00 . A A . 161 VAL CG2 1 1
9 30724 1 1 161 VAL H H 182.134 -14.183 1.667 1.00 . A A . 161 VAL H 1 1
9 30725 1 1 161 VAL HA H 184.199 -15.778 2.717 1.00 . A A . 161 VAL HA 1 1
9 30726 1 1 161 VAL HB H 184.257 -13.981 0.281 1.00 . A A . 161 VAL HB 1 1
9 30727 1 1 161 VAL HG11 H 186.510 -14.491 0.802 1.00 . A A . 161 VAL HG11 1 1
9 30728 1 1 161 VAL HG12 H 186.038 -15.609 -0.479 1.00 . A A . 161 VAL HG12 1 1
9 30729 1 1 161 VAL HG13 H 186.117 -16.165 1.192 1.00 . A A . 161 VAL HG13 1 1
9 30730 1 1 161 VAL HG21 H 182.518 -15.529 -0.043 1.00 . A A . 161 VAL HG21 1 1
9 30731 1 1 161 VAL HG22 H 183.440 -16.843 0.692 1.00 . A A . 161 VAL HG22 1 1
9 30732 1 1 161 VAL HG23 H 183.906 -16.217 -0.890 1.00 . A A . 161 VAL HG23 1 1
9 30733 1 1 161 VAL N N 182.688 -14.392 2.450 1.00 . A A . 161 VAL N 1 1
9 30734 1 1 161 VAL O O 185.941 -14.205 3.642 1.00 . A A . 161 VAL O 1 1
9 30735 1 1 162 VAL C C 185.443 -11.419 4.766 1.00 . A A . 162 VAL C 1 1
9 30736 1 1 162 VAL CA C 185.630 -11.475 3.250 1.00 . A A . 162 VAL CA 1 1
9 30737 1 1 162 VAL CB C 185.318 -10.089 2.642 1.00 . A A . 162 VAL CB 1 1
9 30738 1 1 162 VAL CG1 C 186.202 -9.011 3.254 1.00 . A A . 162 VAL CG1 1 1
9 30739 1 1 162 VAL CG2 C 185.492 -10.117 1.133 1.00 . A A . 162 VAL CG2 1 1
9 30740 1 1 162 VAL H H 184.052 -12.272 2.075 1.00 . A A . 162 VAL H 1 1
9 30741 1 1 162 VAL HA H 186.662 -11.716 3.038 1.00 . A A . 162 VAL HA 1 1
9 30742 1 1 162 VAL HB H 184.288 -9.848 2.859 1.00 . A A . 162 VAL HB 1 1
9 30743 1 1 162 VAL HG11 H 186.982 -8.745 2.557 1.00 . A A . 162 VAL HG11 1 1
9 30744 1 1 162 VAL HG12 H 186.646 -9.382 4.167 1.00 . A A . 162 VAL HG12 1 1
9 30745 1 1 162 VAL HG13 H 185.605 -8.137 3.475 1.00 . A A . 162 VAL HG13 1 1
9 30746 1 1 162 VAL HG21 H 186.455 -10.540 0.889 1.00 . A A . 162 VAL HG21 1 1
9 30747 1 1 162 VAL HG22 H 185.432 -9.112 0.748 1.00 . A A . 162 VAL HG22 1 1
9 30748 1 1 162 VAL HG23 H 184.710 -10.721 0.690 1.00 . A A . 162 VAL HG23 1 1
9 30749 1 1 162 VAL N N 184.798 -12.524 2.668 1.00 . A A . 162 VAL N 1 1
9 30750 1 1 162 VAL O O 186.407 -11.266 5.509 1.00 . A A . 162 VAL O 1 1
9 30751 1 1 163 ALA C C 184.629 -12.610 7.398 1.00 . A A . 163 ALA C 1 1
9 30752 1 1 163 ALA CA C 183.873 -11.521 6.638 1.00 . A A . 163 ALA CA 1 1
9 30753 1 1 163 ALA CB C 182.375 -11.682 6.846 1.00 . A A . 163 ALA CB 1 1
9 30754 1 1 163 ALA H H 183.461 -11.627 4.559 1.00 . A A . 163 ALA H 1 1
9 30755 1 1 163 ALA HA H 184.164 -10.558 7.030 1.00 . A A . 163 ALA HA 1 1
9 30756 1 1 163 ALA HB1 H 181.856 -11.445 5.929 1.00 . A A . 163 ALA HB1 1 1
9 30757 1 1 163 ALA HB2 H 182.046 -11.014 7.629 1.00 . A A . 163 ALA HB2 1 1
9 30758 1 1 163 ALA HB3 H 182.159 -12.703 7.128 1.00 . A A . 163 ALA HB3 1 1
9 30759 1 1 163 ALA N N 184.192 -11.543 5.211 1.00 . A A . 163 ALA N 1 1
9 30760 1 1 163 ALA O O 185.096 -12.389 8.516 1.00 . A A . 163 ALA O 1 1
9 30761 1 1 164 LEU C C 186.960 -14.730 7.311 1.00 . A A . 164 LEU C 1 1
9 30762 1 1 164 LEU CA C 185.445 -14.902 7.409 1.00 . A A . 164 LEU CA 1 1
9 30763 1 1 164 LEU CB C 185.022 -16.222 6.760 1.00 . A A . 164 LEU CB 1 1
9 30764 1 1 164 LEU CD1 C 184.855 -17.496 8.918 1.00 . A A . 164 LEU CD1 1 1
9 30765 1 1 164 LEU CD2 C 182.815 -16.434 7.939 1.00 . A A . 164 LEU CD2 1 1
9 30766 1 1 164 LEU CG C 184.137 -17.121 7.629 1.00 . A A . 164 LEU CG 1 1
9 30767 1 1 164 LEU H H 184.343 -13.902 5.898 1.00 . A A . 164 LEU H 1 1
9 30768 1 1 164 LEU HA H 185.169 -14.921 8.453 1.00 . A A . 164 LEU HA 1 1
9 30769 1 1 164 LEU HB2 H 184.484 -15.993 5.851 1.00 . A A . 164 LEU HB2 1 1
9 30770 1 1 164 LEU HB3 H 185.913 -16.773 6.501 1.00 . A A . 164 LEU HB3 1 1
9 30771 1 1 164 LEU HD11 H 184.611 -16.777 9.687 1.00 . A A . 164 LEU HD11 1 1
9 30772 1 1 164 LEU HD12 H 185.922 -17.494 8.750 1.00 . A A . 164 LEU HD12 1 1
9 30773 1 1 164 LEU HD13 H 184.541 -18.480 9.232 1.00 . A A . 164 LEU HD13 1 1
9 30774 1 1 164 LEU HD21 H 182.819 -15.441 7.513 1.00 . A A . 164 LEU HD21 1 1
9 30775 1 1 164 LEU HD22 H 182.689 -16.365 9.010 1.00 . A A . 164 LEU HD22 1 1
9 30776 1 1 164 LEU HD23 H 182.003 -17.006 7.517 1.00 . A A . 164 LEU HD23 1 1
9 30777 1 1 164 LEU HG H 183.924 -18.034 7.089 1.00 . A A . 164 LEU HG 1 1
9 30778 1 1 164 LEU N N 184.746 -13.784 6.787 1.00 . A A . 164 LEU N 1 1
9 30779 1 1 164 LEU O O 187.683 -15.009 8.269 1.00 . A A . 164 LEU O 1 1
9 30780 1 1 165 PHE C C 189.382 -12.882 6.785 1.00 . A A . 165 PHE C 1 1
9 30781 1 1 165 PHE CA C 188.870 -14.059 5.955 1.00 . A A . 165 PHE CA 1 1
9 30782 1 1 165 PHE CB C 189.183 -13.842 4.471 1.00 . A A . 165 PHE CB 1 1
9 30783 1 1 165 PHE CD1 C 188.985 -15.708 2.801 1.00 . A A . 165 PHE CD1 1 1
9 30784 1 1 165 PHE CD2 C 190.939 -15.607 4.166 1.00 . A A . 165 PHE CD2 1 1
9 30785 1 1 165 PHE CE1 C 189.469 -16.850 2.188 1.00 . A A . 165 PHE CE1 1 1
9 30786 1 1 165 PHE CE2 C 191.429 -16.747 3.557 1.00 . A A . 165 PHE CE2 1 1
9 30787 1 1 165 PHE CG C 189.714 -15.075 3.796 1.00 . A A . 165 PHE CG 1 1
9 30788 1 1 165 PHE CZ C 190.693 -17.370 2.567 1.00 . A A . 165 PHE CZ 1 1
9 30789 1 1 165 PHE H H 186.814 -14.059 5.427 1.00 . A A . 165 PHE H 1 1
9 30790 1 1 165 PHE HA H 189.376 -14.954 6.289 1.00 . A A . 165 PHE HA 1 1
9 30791 1 1 165 PHE HB2 H 188.281 -13.543 3.958 1.00 . A A . 165 PHE HB2 1 1
9 30792 1 1 165 PHE HB3 H 189.923 -13.063 4.374 1.00 . A A . 165 PHE HB3 1 1
9 30793 1 1 165 PHE HD1 H 188.031 -15.302 2.505 1.00 . A A . 165 PHE HD1 1 1
9 30794 1 1 165 PHE HD2 H 191.515 -15.123 4.938 1.00 . A A . 165 PHE HD2 1 1
9 30795 1 1 165 PHE HE1 H 188.892 -17.333 1.414 1.00 . A A . 165 PHE HE1 1 1
9 30796 1 1 165 PHE HE2 H 192.385 -17.151 3.855 1.00 . A A . 165 PHE HE2 1 1
9 30797 1 1 165 PHE HZ H 191.073 -18.262 2.090 1.00 . A A . 165 PHE HZ 1 1
9 30798 1 1 165 PHE N N 187.437 -14.264 6.158 1.00 . A A . 165 PHE N 1 1
9 30799 1 1 165 PHE O O 190.580 -12.772 7.046 1.00 . A A . 165 PHE O 1 1
9 30800 1 1 166 ALA C C 189.363 -11.280 9.376 1.00 . A A . 166 ALA C 1 1
9 30801 1 1 166 ALA CA C 188.804 -10.851 8.023 1.00 . A A . 166 ALA CA 1 1
9 30802 1 1 166 ALA CB C 187.583 -9.960 8.211 1.00 . A A . 166 ALA CB 1 1
9 30803 1 1 166 ALA H H 187.526 -12.146 6.935 1.00 . A A . 166 ALA H 1 1
9 30804 1 1 166 ALA HA H 189.557 -10.282 7.496 1.00 . A A . 166 ALA HA 1 1
9 30805 1 1 166 ALA HB1 H 186.766 -10.549 8.603 1.00 . A A . 166 ALA HB1 1 1
9 30806 1 1 166 ALA HB2 H 187.296 -9.535 7.260 1.00 . A A . 166 ALA HB2 1 1
9 30807 1 1 166 ALA HB3 H 187.820 -9.167 8.905 1.00 . A A . 166 ALA HB3 1 1
9 30808 1 1 166 ALA N N 188.462 -12.011 7.202 1.00 . A A . 166 ALA N 1 1
9 30809 1 1 166 ALA O O 190.136 -10.552 9.998 1.00 . A A . 166 ALA O 1 1
9 30810 1 1 167 ASP C C 190.933 -13.305 11.042 1.00 . A A . 167 ASP C 1 1
9 30811 1 1 167 ASP CA C 189.436 -13.006 11.101 1.00 . A A . 167 ASP CA 1 1
9 30812 1 1 167 ASP CB C 188.661 -14.272 11.471 1.00 . A A . 167 ASP CB 1 1
9 30813 1 1 167 ASP CG C 188.565 -14.472 12.970 1.00 . A A . 167 ASP CG 1 1
9 30814 1 1 167 ASP H H 188.348 -13.003 9.281 1.00 . A A . 167 ASP H 1 1
9 30815 1 1 167 ASP HA H 189.262 -12.254 11.859 1.00 . A A . 167 ASP HA 1 1
9 30816 1 1 167 ASP HB2 H 187.662 -14.208 11.069 1.00 . A A . 167 ASP HB2 1 1
9 30817 1 1 167 ASP HB3 H 189.161 -15.130 11.044 1.00 . A A . 167 ASP HB3 1 1
9 30818 1 1 167 ASP N N 188.969 -12.472 9.824 1.00 . A A . 167 ASP N 1 1
9 30819 1 1 167 ASP O O 191.654 -13.090 12.015 1.00 . A A . 167 ASP O 1 1
9 30820 1 1 167 ASP OD1 O 188.336 -13.475 13.687 1.00 . A A . 167 ASP OD1 1 1
9 30821 1 1 167 ASP OD2 O 188.713 -15.626 13.425 1.00 . A A . 167 ASP OD2 1 1
9 30822 1 1 168 ARG C C 193.644 -12.850 9.710 1.00 . A A . 168 ARG C 1 1
9 30823 1 1 168 ARG CA C 192.801 -14.123 9.694 1.00 . A A . 168 ARG CA 1 1
9 30824 1 1 168 ARG CB C 192.998 -14.860 8.364 1.00 . A A . 168 ARG CB 1 1
9 30825 1 1 168 ARG CD C 193.241 -17.053 7.157 1.00 . A A . 168 ARG CD 1 1
9 30826 1 1 168 ARG CG C 193.176 -16.362 8.512 1.00 . A A . 168 ARG CG 1 1
9 30827 1 1 168 ARG CZ C 195.119 -17.366 5.585 1.00 . A A . 168 ARG CZ 1 1
9 30828 1 1 168 ARG H H 190.752 -13.995 9.174 1.00 . A A . 168 ARG H 1 1
9 30829 1 1 168 ARG HA H 193.120 -14.761 10.504 1.00 . A A . 168 ARG HA 1 1
9 30830 1 1 168 ARG HB2 H 192.139 -14.680 7.736 1.00 . A A . 168 ARG HB2 1 1
9 30831 1 1 168 ARG HB3 H 193.876 -14.463 7.874 1.00 . A A . 168 ARG HB3 1 1
9 30832 1 1 168 ARG HD2 H 193.343 -18.117 7.315 1.00 . A A . 168 ARG HD2 1 1
9 30833 1 1 168 ARG HD3 H 192.324 -16.857 6.622 1.00 . A A . 168 ARG HD3 1 1
9 30834 1 1 168 ARG HE H 194.580 -15.623 6.393 1.00 . A A . 168 ARG HE 1 1
9 30835 1 1 168 ARG HG2 H 194.093 -16.557 9.048 1.00 . A A . 168 ARG HG2 1 1
9 30836 1 1 168 ARG HG3 H 192.340 -16.760 9.071 1.00 . A A . 168 ARG HG3 1 1
9 30837 1 1 168 ARG HH11 H 194.102 -19.057 6.028 1.00 . A A . 168 ARG HH11 1 1
9 30838 1 1 168 ARG HH12 H 195.424 -19.255 4.927 1.00 . A A . 168 ARG HH12 1 1
9 30839 1 1 168 ARG HH21 H 196.319 -15.867 4.954 1.00 . A A . 168 ARG HH21 1 1
9 30840 1 1 168 ARG HH22 H 196.691 -17.432 4.312 1.00 . A A . 168 ARG HH22 1 1
9 30841 1 1 168 ARG N N 191.387 -13.810 9.897 1.00 . A A . 168 ARG N 1 1
9 30842 1 1 168 ARG NE N 194.369 -16.580 6.355 1.00 . A A . 168 ARG NE 1 1
9 30843 1 1 168 ARG NH1 N 194.861 -18.667 5.507 1.00 . A A . 168 ARG NH1 1 1
9 30844 1 1 168 ARG NH2 N 196.126 -16.847 4.894 1.00 . A A . 168 ARG NH2 1 1
9 30845 1 1 168 ARG O O 194.784 -12.853 10.175 1.00 . A A . 168 ARG O 1 1
9 30846 1 1 169 ILE C C 193.811 -9.842 10.551 1.00 . A A . 169 ILE C 1 1
9 30847 1 1 169 ILE CA C 193.767 -10.480 9.163 1.00 . A A . 169 ILE CA 1 1
9 30848 1 1 169 ILE CB C 193.103 -9.497 8.167 1.00 . A A . 169 ILE CB 1 1
9 30849 1 1 169 ILE CD1 C 191.658 -9.486 6.068 1.00 . A A . 169 ILE CD1 1 1
9 30850 1 1 169 ILE CG1 C 192.708 -10.220 6.877 1.00 . A A . 169 ILE CG1 1 1
9 30851 1 1 169 ILE CG2 C 194.037 -8.336 7.852 1.00 . A A . 169 ILE CG2 1 1
9 30852 1 1 169 ILE H H 192.157 -11.823 8.853 1.00 . A A . 169 ILE H 1 1
9 30853 1 1 169 ILE HA H 194.779 -10.662 8.832 1.00 . A A . 169 ILE HA 1 1
9 30854 1 1 169 ILE HB H 192.215 -9.096 8.632 1.00 . A A . 169 ILE HB 1 1
9 30855 1 1 169 ILE HD11 H 191.075 -8.855 6.722 1.00 . A A . 169 ILE HD11 1 1
9 30856 1 1 169 ILE HD12 H 191.010 -10.202 5.585 1.00 . A A . 169 ILE HD12 1 1
9 30857 1 1 169 ILE HD13 H 192.141 -8.877 5.319 1.00 . A A . 169 ILE HD13 1 1
9 30858 1 1 169 ILE HG12 H 193.584 -10.332 6.255 1.00 . A A . 169 ILE HG12 1 1
9 30859 1 1 169 ILE HG13 H 192.319 -11.197 7.121 1.00 . A A . 169 ILE HG13 1 1
9 30860 1 1 169 ILE HG21 H 193.513 -7.602 7.256 1.00 . A A . 169 ILE HG21 1 1
9 30861 1 1 169 ILE HG22 H 194.892 -8.701 7.301 1.00 . A A . 169 ILE HG22 1 1
9 30862 1 1 169 ILE HG23 H 194.371 -7.879 8.773 1.00 . A A . 169 ILE HG23 1 1
9 30863 1 1 169 ILE N N 193.071 -11.761 9.204 1.00 . A A . 169 ILE N 1 1
9 30864 1 1 169 ILE O O 194.735 -9.092 10.867 1.00 . A A . 169 ILE O 1 1
9 30865 1 1 170 LYS C C 193.960 -10.012 13.563 1.00 . A A . 170 LYS C 1 1
9 30866 1 1 170 LYS CA C 192.733 -9.619 12.738 1.00 . A A . 170 LYS CA 1 1
9 30867 1 1 170 LYS CB C 191.456 -10.107 13.429 1.00 . A A . 170 LYS CB 1 1
9 30868 1 1 170 LYS CD C 190.982 -10.189 15.907 1.00 . A A . 170 LYS CD 1 1
9 30869 1 1 170 LYS CE C 189.537 -10.401 16.332 1.00 . A A . 170 LYS CE 1 1
9 30870 1 1 170 LYS CG C 191.083 -9.305 14.670 1.00 . A A . 170 LYS CG 1 1
9 30871 1 1 170 LYS H H 192.115 -10.770 11.066 1.00 . A A . 170 LYS H 1 1
9 30872 1 1 170 LYS HA H 192.699 -8.543 12.663 1.00 . A A . 170 LYS HA 1 1
9 30873 1 1 170 LYS HB2 H 190.637 -10.044 12.729 1.00 . A A . 170 LYS HB2 1 1
9 30874 1 1 170 LYS HB3 H 191.588 -11.139 13.718 1.00 . A A . 170 LYS HB3 1 1
9 30875 1 1 170 LYS HD2 H 191.425 -11.149 15.691 1.00 . A A . 170 LYS HD2 1 1
9 30876 1 1 170 LYS HD3 H 191.522 -9.719 16.717 1.00 . A A . 170 LYS HD3 1 1
9 30877 1 1 170 LYS HE2 H 189.291 -9.680 17.099 1.00 . A A . 170 LYS HE2 1 1
9 30878 1 1 170 LYS HE3 H 188.896 -10.246 15.477 1.00 . A A . 170 LYS HE3 1 1
9 30879 1 1 170 LYS HG2 H 191.839 -8.554 14.842 1.00 . A A . 170 LYS HG2 1 1
9 30880 1 1 170 LYS HG3 H 190.131 -8.825 14.504 1.00 . A A . 170 LYS HG3 1 1
9 30881 1 1 170 LYS HZ1 H 190.208 -12.177 17.205 1.00 . A A . 170 LYS HZ1 1 1
9 30882 1 1 170 LYS HZ2 H 188.930 -12.386 16.116 1.00 . A A . 170 LYS HZ2 1 1
9 30883 1 1 170 LYS HZ3 H 188.634 -11.742 17.653 1.00 . A A . 170 LYS HZ3 1 1
9 30884 1 1 170 LYS N N 192.814 -10.158 11.379 1.00 . A A . 170 LYS N 1 1
9 30885 1 1 170 LYS NZ N 189.312 -11.772 16.865 1.00 . A A . 170 LYS NZ 1 1
9 30886 1 1 170 LYS O O 194.442 -9.223 14.375 1.00 . A A . 170 LYS O 1 1
9 30887 1 1 171 GLY C C 196.852 -10.836 13.802 1.00 . A A . 171 GLY C 1 1
9 30888 1 1 171 GLY CA C 195.629 -11.692 14.074 1.00 . A A . 171 GLY CA 1 1
9 30889 1 1 171 GLY H H 194.022 -11.814 12.693 1.00 . A A . 171 GLY H 1 1
9 30890 1 1 171 GLY HA2 H 195.416 -11.669 15.133 1.00 . A A . 171 GLY HA2 1 1
9 30891 1 1 171 GLY HA3 H 195.843 -12.709 13.781 1.00 . A A . 171 GLY HA3 1 1
9 30892 1 1 171 GLY N N 194.457 -11.228 13.349 1.00 . A A . 171 GLY N 1 1
9 30893 1 1 171 GLY O O 197.534 -10.399 14.728 1.00 . A A . 171 GLY O 1 1
9 30894 1 1 172 TRP C C 198.022 -8.304 12.425 1.00 . A A . 172 TRP C 1 1
9 30895 1 1 172 TRP CA C 198.267 -9.780 12.121 1.00 . A A . 172 TRP CA 1 1
9 30896 1 1 172 TRP CB C 198.560 -9.979 10.633 1.00 . A A . 172 TRP CB 1 1
9 30897 1 1 172 TRP CD1 C 198.424 -12.240 9.433 1.00 . A A . 172 TRP CD1 1 1
9 30898 1 1 172 TRP CD2 C 200.124 -12.063 10.877 1.00 . A A . 172 TRP CD2 1 1
9 30899 1 1 172 TRP CE2 C 200.164 -13.341 10.294 1.00 . A A . 172 TRP CE2 1 1
9 30900 1 1 172 TRP CE3 C 201.102 -11.719 11.815 1.00 . A A . 172 TRP CE3 1 1
9 30901 1 1 172 TRP CG C 199.007 -11.373 10.312 1.00 . A A . 172 TRP CG 1 1
9 30902 1 1 172 TRP CH2 C 202.076 -13.920 11.543 1.00 . A A . 172 TRP CH2 1 1
9 30903 1 1 172 TRP CZ2 C 201.132 -14.283 10.625 1.00 . A A . 172 TRP CZ2 1 1
9 30904 1 1 172 TRP CZ3 C 202.064 -12.654 12.142 1.00 . A A . 172 TRP CZ3 1 1
9 30905 1 1 172 TRP H H 196.563 -11.005 11.835 1.00 . A A . 172 TRP H 1 1
9 30906 1 1 172 TRP HA H 199.122 -10.109 12.693 1.00 . A A . 172 TRP HA 1 1
9 30907 1 1 172 TRP HB2 H 197.668 -9.771 10.064 1.00 . A A . 172 TRP HB2 1 1
9 30908 1 1 172 TRP HB3 H 199.343 -9.298 10.333 1.00 . A A . 172 TRP HB3 1 1
9 30909 1 1 172 TRP HD1 H 197.547 -12.014 8.845 1.00 . A A . 172 TRP HD1 1 1
9 30910 1 1 172 TRP HE1 H 198.891 -14.207 8.869 1.00 . A A . 172 TRP HE1 1 1
9 30911 1 1 172 TRP HE3 H 201.111 -10.746 12.286 1.00 . A A . 172 TRP HE3 1 1
9 30912 1 1 172 TRP HH2 H 202.847 -14.620 11.829 1.00 . A A . 172 TRP HH2 1 1
9 30913 1 1 172 TRP HZ2 H 201.153 -15.264 10.172 1.00 . A A . 172 TRP HZ2 1 1
9 30914 1 1 172 TRP HZ3 H 202.827 -12.408 12.865 1.00 . A A . 172 TRP HZ3 1 1
9 30915 1 1 172 TRP N N 197.127 -10.597 12.524 1.00 . A A . 172 TRP N 1 1
9 30916 1 1 172 TRP NE1 N 199.114 -13.427 9.418 1.00 . A A . 172 TRP NE1 1 1
9 30917 1 1 172 TRP O O 198.963 -7.536 12.618 1.00 . A A . 172 TRP O 1 1
9 30918 1 1 173 LEU C C 196.621 -6.204 14.229 1.00 . A A . 173 LEU C 1 1
9 30919 1 1 173 LEU CA C 196.381 -6.533 12.757 1.00 . A A . 173 LEU CA 1 1
9 30920 1 1 173 LEU CB C 194.914 -6.287 12.394 1.00 . A A . 173 LEU CB 1 1
9 30921 1 1 173 LEU CD1 C 193.361 -5.293 10.689 1.00 . A A . 173 LEU CD1 1 1
9 30922 1 1 173 LEU CD2 C 194.638 -3.801 12.234 1.00 . A A . 173 LEU CD2 1 1
9 30923 1 1 173 LEU CG C 194.664 -5.106 11.452 1.00 . A A . 173 LEU CG 1 1
9 30924 1 1 173 LEU H H 196.049 -8.571 12.266 1.00 . A A . 173 LEU H 1 1
9 30925 1 1 173 LEU HA H 197.004 -5.890 12.154 1.00 . A A . 173 LEU HA 1 1
9 30926 1 1 173 LEU HB2 H 194.528 -7.183 11.929 1.00 . A A . 173 LEU HB2 1 1
9 30927 1 1 173 LEU HB3 H 194.363 -6.114 13.306 1.00 . A A . 173 LEU HB3 1 1
9 30928 1 1 173 LEU HD11 H 193.469 -4.893 9.690 1.00 . A A . 173 LEU HD11 1 1
9 30929 1 1 173 LEU HD12 H 192.566 -4.770 11.201 1.00 . A A . 173 LEU HD12 1 1
9 30930 1 1 173 LEU HD13 H 193.122 -6.345 10.631 1.00 . A A . 173 LEU HD13 1 1
9 30931 1 1 173 LEU HD21 H 193.742 -3.757 12.833 1.00 . A A . 173 LEU HD21 1 1
9 30932 1 1 173 LEU HD22 H 194.652 -2.967 11.546 1.00 . A A . 173 LEU HD22 1 1
9 30933 1 1 173 LEU HD23 H 195.505 -3.750 12.878 1.00 . A A . 173 LEU HD23 1 1
9 30934 1 1 173 LEU HG H 195.467 -5.051 10.734 1.00 . A A . 173 LEU HG 1 1
9 30935 1 1 173 LEU N N 196.753 -7.915 12.463 1.00 . A A . 173 LEU N 1 1
9 30936 1 1 173 LEU O O 196.799 -5.041 14.589 1.00 . A A . 173 LEU O 1 1
9 30937 1 1 174 ARG C C 198.335 -6.782 16.793 1.00 . A A . 174 ARG C 1 1
9 30938 1 1 174 ARG CA C 196.859 -7.047 16.503 1.00 . A A . 174 ARG CA 1 1
9 30939 1 1 174 ARG CB C 196.383 -8.274 17.286 1.00 . A A . 174 ARG CB 1 1
9 30940 1 1 174 ARG CD C 194.263 -9.512 17.848 1.00 . A A . 174 ARG CD 1 1
9 30941 1 1 174 ARG CG C 194.954 -8.156 17.800 1.00 . A A . 174 ARG CG 1 1
9 30942 1 1 174 ARG CZ C 194.508 -10.534 20.078 1.00 . A A . 174 ARG CZ 1 1
9 30943 1 1 174 ARG H H 196.476 -8.136 14.727 1.00 . A A . 174 ARG H 1 1
9 30944 1 1 174 ARG HA H 196.287 -6.187 16.819 1.00 . A A . 174 ARG HA 1 1
9 30945 1 1 174 ARG HB2 H 196.441 -9.141 16.645 1.00 . A A . 174 ARG HB2 1 1
9 30946 1 1 174 ARG HB3 H 197.035 -8.421 18.134 1.00 . A A . 174 ARG HB3 1 1
9 30947 1 1 174 ARG HD2 H 193.230 -9.364 18.128 1.00 . A A . 174 ARG HD2 1 1
9 30948 1 1 174 ARG HD3 H 194.306 -9.958 16.865 1.00 . A A . 174 ARG HD3 1 1
9 30949 1 1 174 ARG HE H 195.644 -10.957 18.493 1.00 . A A . 174 ARG HE 1 1
9 30950 1 1 174 ARG HG2 H 194.973 -7.739 18.795 1.00 . A A . 174 ARG HG2 1 1
9 30951 1 1 174 ARG HG3 H 194.399 -7.502 17.144 1.00 . A A . 174 ARG HG3 1 1
9 30952 1 1 174 ARG HH11 H 193.001 -9.195 19.921 1.00 . A A . 174 ARG HH11 1 1
9 30953 1 1 174 ARG HH12 H 193.196 -9.911 21.486 1.00 . A A . 174 ARG HH12 1 1
9 30954 1 1 174 ARG HH21 H 195.921 -11.903 20.546 1.00 . A A . 174 ARG HH21 1 1
9 30955 1 1 174 ARG HH22 H 194.864 -11.457 21.844 1.00 . A A . 174 ARG HH22 1 1
9 30956 1 1 174 ARG N N 196.631 -7.232 15.072 1.00 . A A . 174 ARG N 1 1
9 30957 1 1 174 ARG NE N 194.891 -10.416 18.809 1.00 . A A . 174 ARG NE 1 1
9 30958 1 1 174 ARG NH1 N 193.484 -9.822 20.533 1.00 . A A . 174 ARG NH1 1 1
9 30959 1 1 174 ARG NH2 N 195.150 -11.366 20.889 1.00 . A A . 174 ARG NH2 1 1
9 30960 1 1 174 ARG O O 198.684 -6.303 17.870 1.00 . A A . 174 ARG O 1 1
9 30961 1 1 175 ARG C C 200.930 -5.413 16.160 1.00 . A A . 175 ARG C 1 1
9 30962 1 1 175 ARG CA C 200.635 -6.898 15.969 1.00 . A A . 175 ARG CA 1 1
9 30963 1 1 175 ARG CB C 201.377 -7.425 14.734 1.00 . A A . 175 ARG CB 1 1
9 30964 1 1 175 ARG CD C 203.623 -8.510 14.376 1.00 . A A . 175 ARG CD 1 1
9 30965 1 1 175 ARG CG C 202.245 -8.645 15.011 1.00 . A A . 175 ARG CG 1 1
9 30966 1 1 175 ARG CZ C 205.121 -10.335 15.095 1.00 . A A . 175 ARG CZ 1 1
9 30967 1 1 175 ARG H H 198.858 -7.551 15.020 1.00 . A A . 175 ARG H 1 1
9 30968 1 1 175 ARG HA H 200.973 -7.436 16.842 1.00 . A A . 175 ARG HA 1 1
9 30969 1 1 175 ARG HB2 H 200.650 -7.688 13.979 1.00 . A A . 175 ARG HB2 1 1
9 30970 1 1 175 ARG HB3 H 202.009 -6.639 14.349 1.00 . A A . 175 ARG HB3 1 1
9 30971 1 1 175 ARG HD2 H 203.619 -9.014 13.423 1.00 . A A . 175 ARG HD2 1 1
9 30972 1 1 175 ARG HD3 H 203.835 -7.461 14.226 1.00 . A A . 175 ARG HD3 1 1
9 30973 1 1 175 ARG HE H 205.057 -8.516 15.916 1.00 . A A . 175 ARG HE 1 1
9 30974 1 1 175 ARG HG2 H 202.363 -8.759 16.078 1.00 . A A . 175 ARG HG2 1 1
9 30975 1 1 175 ARG HG3 H 201.757 -9.520 14.607 1.00 . A A . 175 ARG HG3 1 1
9 30976 1 1 175 ARG HH11 H 203.926 -10.790 13.530 1.00 . A A . 175 ARG HH11 1 1
9 30977 1 1 175 ARG HH12 H 204.971 -12.066 14.059 1.00 . A A . 175 ARG HH12 1 1
9 30978 1 1 175 ARG HH21 H 206.439 -10.184 16.621 1.00 . A A . 175 ARG HH21 1 1
9 30979 1 1 175 ARG HH22 H 206.404 -11.722 15.824 1.00 . A A . 175 ARG HH22 1 1
9 30980 1 1 175 ARG N N 199.196 -7.120 15.831 1.00 . A A . 175 ARG N 1 1
9 30981 1 1 175 ARG NE N 204.671 -9.087 15.218 1.00 . A A . 175 ARG NE 1 1
9 30982 1 1 175 ARG NH1 N 204.632 -11.129 14.151 1.00 . A A . 175 ARG NH1 1 1
9 30983 1 1 175 ARG NH2 N 206.065 -10.783 15.913 1.00 . A A . 175 ARG NH2 1 1
9 30984 1 1 175 ARG O O 201.747 -5.031 16.995 1.00 . A A . 175 ARG O 1 1
9 30985 1 1 176 ALA C C 199.180 -2.505 16.065 1.00 . A A . 176 ALA C 1 1
9 30986 1 1 176 ALA CA C 200.430 -3.140 15.461 1.00 . A A . 176 ALA CA 1 1
9 30987 1 1 176 ALA CB C 200.734 -2.546 14.090 1.00 . A A . 176 ALA CB 1 1
9 30988 1 1 176 ALA H H 199.634 -4.960 14.715 1.00 . A A . 176 ALA H 1 1
9 30989 1 1 176 ALA HA H 201.271 -2.946 16.111 1.00 . A A . 176 ALA HA 1 1
9 30990 1 1 176 ALA HB1 H 201.803 -2.434 13.978 1.00 . A A . 176 ALA HB1 1 1
9 30991 1 1 176 ALA HB2 H 200.262 -1.579 14.005 1.00 . A A . 176 ALA HB2 1 1
9 30992 1 1 176 ALA HB3 H 200.358 -3.202 13.321 1.00 . A A . 176 ALA HB3 1 1
9 30993 1 1 176 ALA N N 200.262 -4.584 15.365 1.00 . A A . 176 ALA N 1 1
9 30994 1 1 176 ALA O O 199.173 -2.117 17.231 1.00 . A A . 176 ALA O 1 1
9 30995 1 1 177 GLY C C 196.725 -0.361 15.383 1.00 . A A . 177 GLY C 1 1
9 30996 1 1 177 GLY CA C 196.881 -1.825 15.746 1.00 . A A . 177 GLY CA 1 1
9 30997 1 1 177 GLY H H 198.225 -2.615 14.314 1.00 . A A . 177 GLY H 1 1
9 30998 1 1 177 GLY HA2 H 196.059 -2.380 15.317 1.00 . A A . 177 GLY HA2 1 1
9 30999 1 1 177 GLY HA3 H 196.846 -1.923 16.820 1.00 . A A . 177 GLY HA3 1 1
9 31000 1 1 177 GLY N N 198.130 -2.387 15.259 1.00 . A A . 177 GLY N 1 1
9 31001 1 1 177 GLY O O 195.609 0.146 15.273 1.00 . A A . 177 GLY O 1 1
9 31002 1 1 178 ARG C C 197.658 1.917 13.325 1.00 . A A . 178 ARG C 1 1
9 31003 1 1 178 ARG CA C 197.838 1.734 14.830 1.00 . A A . 178 ARG CA 1 1
9 31004 1 1 178 ARG CB C 199.133 2.408 15.291 1.00 . A A . 178 ARG CB 1 1
9 31005 1 1 178 ARG CD C 200.188 3.905 17.011 1.00 . A A . 178 ARG CD 1 1
9 31006 1 1 178 ARG CG C 199.087 2.895 16.729 1.00 . A A . 178 ARG CG 1 1
9 31007 1 1 178 ARG CZ C 200.689 6.252 16.456 1.00 . A A . 178 ARG CZ 1 1
9 31008 1 1 178 ARG H H 198.706 -0.140 15.297 1.00 . A A . 178 ARG H 1 1
9 31009 1 1 178 ARG HA H 197.003 2.196 15.336 1.00 . A A . 178 ARG HA 1 1
9 31010 1 1 178 ARG HB2 H 199.945 1.701 15.198 1.00 . A A . 178 ARG HB2 1 1
9 31011 1 1 178 ARG HB3 H 199.331 3.255 14.652 1.00 . A A . 178 ARG HB3 1 1
9 31012 1 1 178 ARG HD2 H 200.160 4.166 18.059 1.00 . A A . 178 ARG HD2 1 1
9 31013 1 1 178 ARG HD3 H 201.141 3.454 16.779 1.00 . A A . 178 ARG HD3 1 1
9 31014 1 1 178 ARG HE H 199.406 5.091 15.460 1.00 . A A . 178 ARG HE 1 1
9 31015 1 1 178 ARG HG2 H 198.130 3.364 16.908 1.00 . A A . 178 ARG HG2 1 1
9 31016 1 1 178 ARG HG3 H 199.204 2.049 17.391 1.00 . A A . 178 ARG HG3 1 1
9 31017 1 1 178 ARG HH11 H 201.693 5.520 18.049 1.00 . A A . 178 ARG HH11 1 1
9 31018 1 1 178 ARG HH12 H 202.040 7.169 17.651 1.00 . A A . 178 ARG HH12 1 1
9 31019 1 1 178 ARG HH21 H 199.843 7.255 14.919 1.00 . A A . 178 ARG HH21 1 1
9 31020 1 1 178 ARG HH22 H 200.980 8.162 15.858 1.00 . A A . 178 ARG HH22 1 1
9 31021 1 1 178 ARG N N 197.849 0.318 15.187 1.00 . A A . 178 ARG N 1 1
9 31022 1 1 178 ARG NE N 200.032 5.120 16.214 1.00 . A A . 178 ARG NE 1 1
9 31023 1 1 178 ARG NH1 N 201.544 6.320 17.469 1.00 . A A . 178 ARG NH1 1 1
9 31024 1 1 178 ARG NH2 N 200.488 7.310 15.681 1.00 . A A . 178 ARG NH2 1 1
9 31025 1 1 178 ARG O O 197.420 3.025 12.846 1.00 . A A . 178 ARG O 1 1
9 31026 1 1 179 ILE C C 196.143 0.965 10.732 1.00 . A A . 179 ILE C 1 1
9 31027 1 1 179 ILE CA C 197.612 0.853 11.133 1.00 . A A . 179 ILE CA 1 1
9 31028 1 1 179 ILE CB C 198.222 -0.399 10.475 1.00 . A A . 179 ILE CB 1 1
9 31029 1 1 179 ILE CD1 C 197.765 -2.902 10.468 1.00 . A A . 179 ILE CD1 1 1
9 31030 1 1 179 ILE CG1 C 197.909 -1.649 11.301 1.00 . A A . 179 ILE CG1 1 1
9 31031 1 1 179 ILE CG2 C 199.726 -0.230 10.317 1.00 . A A . 179 ILE CG2 1 1
9 31032 1 1 179 ILE H H 197.942 -0.038 13.020 1.00 . A A . 179 ILE H 1 1
9 31033 1 1 179 ILE HA H 198.141 1.721 10.764 1.00 . A A . 179 ILE HA 1 1
9 31034 1 1 179 ILE HB H 197.790 -0.509 9.491 1.00 . A A . 179 ILE HB 1 1
9 31035 1 1 179 ILE HD11 H 196.910 -2.805 9.814 1.00 . A A . 179 ILE HD11 1 1
9 31036 1 1 179 ILE HD12 H 197.626 -3.754 11.117 1.00 . A A . 179 ILE HD12 1 1
9 31037 1 1 179 ILE HD13 H 198.657 -3.045 9.874 1.00 . A A . 179 ILE HD13 1 1
9 31038 1 1 179 ILE HG12 H 198.706 -1.812 12.009 1.00 . A A . 179 ILE HG12 1 1
9 31039 1 1 179 ILE HG13 H 196.983 -1.497 11.835 1.00 . A A . 179 ILE HG13 1 1
9 31040 1 1 179 ILE HG21 H 200.173 -1.186 10.092 1.00 . A A . 179 ILE HG21 1 1
9 31041 1 1 179 ILE HG22 H 200.143 0.158 11.233 1.00 . A A . 179 ILE HG22 1 1
9 31042 1 1 179 ILE HG23 H 199.927 0.460 9.510 1.00 . A A . 179 ILE HG23 1 1
9 31043 1 1 179 ILE N N 197.762 0.819 12.583 1.00 . A A . 179 ILE N 1 1
9 31044 1 1 179 ILE O O 195.824 1.349 9.606 1.00 . A A . 179 ILE O 1 1
9 31045 1 1 180 SER C C 193.361 2.119 11.141 1.00 . A A . 180 SER C 1 1
9 31046 1 1 180 SER CA C 193.815 0.690 11.434 1.00 . A A . 180 SER CA 1 1
9 31047 1 1 180 SER CB C 193.063 0.150 12.652 1.00 . A A . 180 SER CB 1 1
9 31048 1 1 180 SER H H 195.579 0.310 12.536 1.00 . A A . 180 SER H 1 1
9 31049 1 1 180 SER HA H 193.588 0.073 10.579 1.00 . A A . 180 SER HA 1 1
9 31050 1 1 180 SER HB2 H 192.776 0.972 13.290 1.00 . A A . 180 SER HB2 1 1
9 31051 1 1 180 SER HB3 H 192.179 -0.376 12.324 1.00 . A A . 180 SER HB3 1 1
9 31052 1 1 180 SER HG H 194.248 -0.282 14.161 1.00 . A A . 180 SER HG 1 1
9 31053 1 1 180 SER N N 195.255 0.625 11.668 1.00 . A A . 180 SER N 1 1
9 31054 1 1 180 SER O O 192.315 2.332 10.535 1.00 . A A . 180 SER O 1 1
9 31055 1 1 180 SER OG O 193.877 -0.743 13.395 1.00 . A A . 180 SER OG 1 1
9 31056 1 1 181 HIS C C 194.284 4.954 9.971 1.00 . A A . 181 HIS C 1 1
9 31057 1 1 181 HIS CA C 193.823 4.497 11.352 1.00 . A A . 181 HIS CA 1 1
9 31058 1 1 181 HIS CB C 194.453 5.376 12.435 1.00 . A A . 181 HIS CB 1 1
9 31059 1 1 181 HIS CD2 C 193.652 7.419 13.810 1.00 . A A . 181 HIS CD2 1 1
9 31060 1 1 181 HIS CE1 C 191.542 6.963 13.928 1.00 . A A . 181 HIS CE1 1 1
9 31061 1 1 181 HIS CG C 193.466 6.252 13.142 1.00 . A A . 181 HIS CG 1 1
9 31062 1 1 181 HIS H H 194.980 2.866 12.050 1.00 . A A . 181 HIS H 1 1
9 31063 1 1 181 HIS HA H 192.749 4.593 11.404 1.00 . A A . 181 HIS HA 1 1
9 31064 1 1 181 HIS HB2 H 194.926 4.746 13.173 1.00 . A A . 181 HIS HB2 1 1
9 31065 1 1 181 HIS HB3 H 195.200 6.014 11.983 1.00 . A A . 181 HIS HB3 1 1
9 31066 1 1 181 HIS HD1 H 191.656 5.198 12.844 1.00 . A A . 181 HIS HD1 1 1
9 31067 1 1 181 HIS HD2 H 194.594 7.931 13.940 1.00 . A A . 181 HIS HD2 1 1
9 31068 1 1 181 HIS HE1 H 190.487 7.014 14.158 1.00 . A A . 181 HIS HE1 1 1
9 31069 1 1 181 HIS N N 194.154 3.095 11.574 1.00 . A A . 181 HIS N 1 1
9 31070 1 1 181 HIS ND1 N 192.118 5.977 13.231 1.00 . A A . 181 HIS ND1 1 1
9 31071 1 1 181 HIS NE2 N 192.429 7.863 14.305 1.00 . A A . 181 HIS NE2 1 1
9 31072 1 1 181 HIS O O 193.747 5.910 9.416 1.00 . A A . 181 HIS O 1 1
9 31073 1 1 182 TYR C C 194.808 4.229 6.999 1.00 . A A . 182 TYR C 1 1
9 31074 1 1 182 TYR CA C 195.800 4.600 8.095 1.00 . A A . 182 TYR CA 1 1
9 31075 1 1 182 TYR CB C 197.137 3.894 7.855 1.00 . A A . 182 TYR CB 1 1
9 31076 1 1 182 TYR CD1 C 198.888 4.739 9.463 1.00 . A A . 182 TYR CD1 1 1
9 31077 1 1 182 TYR CD2 C 198.909 5.576 7.233 1.00 . A A . 182 TYR CD2 1 1
9 31078 1 1 182 TYR CE1 C 199.979 5.528 9.774 1.00 . A A . 182 TYR CE1 1 1
9 31079 1 1 182 TYR CE2 C 200.000 6.368 7.536 1.00 . A A . 182 TYR CE2 1 1
9 31080 1 1 182 TYR CG C 198.334 4.751 8.190 1.00 . A A . 182 TYR CG 1 1
9 31081 1 1 182 TYR CZ C 200.533 6.339 8.806 1.00 . A A . 182 TYR CZ 1 1
9 31082 1 1 182 TYR H H 195.635 3.479 9.888 1.00 . A A . 182 TYR H 1 1
9 31083 1 1 182 TYR HA H 195.957 5.668 8.072 1.00 . A A . 182 TYR HA 1 1
9 31084 1 1 182 TYR HB2 H 197.183 3.003 8.462 1.00 . A A . 182 TYR HB2 1 1
9 31085 1 1 182 TYR HB3 H 197.206 3.616 6.812 1.00 . A A . 182 TYR HB3 1 1
9 31086 1 1 182 TYR HD1 H 198.453 4.101 10.220 1.00 . A A . 182 TYR HD1 1 1
9 31087 1 1 182 TYR HD2 H 198.490 5.598 6.237 1.00 . A A . 182 TYR HD2 1 1
9 31088 1 1 182 TYR HE1 H 200.393 5.502 10.770 1.00 . A A . 182 TYR HE1 1 1
9 31089 1 1 182 TYR HE2 H 200.433 7.003 6.779 1.00 . A A . 182 TYR HE2 1 1
9 31090 1 1 182 TYR HH H 201.733 7.160 10.063 1.00 . A A . 182 TYR HH 1 1
9 31091 1 1 182 TYR N N 195.267 4.254 9.412 1.00 . A A . 182 TYR N 1 1
9 31092 1 1 182 TYR O O 194.586 4.996 6.062 1.00 . A A . 182 TYR O 1 1
9 31093 1 1 182 TYR OH O 201.619 7.126 9.111 1.00 . A A . 182 TYR OH 1 1
9 31094 1 1 183 VAL C C 191.924 3.359 6.268 1.00 . A A . 183 VAL C 1 1
9 31095 1 1 183 VAL CA C 193.231 2.574 6.163 1.00 . A A . 183 VAL CA 1 1
9 31096 1 1 183 VAL CB C 192.947 1.068 6.340 1.00 . A A . 183 VAL CB 1 1
9 31097 1 1 183 VAL CG1 C 194.096 0.235 5.786 1.00 . A A . 183 VAL CG1 1 1
9 31098 1 1 183 VAL CG2 C 192.707 0.732 7.806 1.00 . A A . 183 VAL CG2 1 1
9 31099 1 1 183 VAL H H 194.433 2.487 7.903 1.00 . A A . 183 VAL H 1 1
9 31100 1 1 183 VAL HA H 193.646 2.726 5.175 1.00 . A A . 183 VAL HA 1 1
9 31101 1 1 183 VAL HB H 192.053 0.822 5.785 1.00 . A A . 183 VAL HB 1 1
9 31102 1 1 183 VAL HG11 H 194.981 0.402 6.384 1.00 . A A . 183 VAL HG11 1 1
9 31103 1 1 183 VAL HG12 H 194.291 0.525 4.765 1.00 . A A . 183 VAL HG12 1 1
9 31104 1 1 183 VAL HG13 H 193.833 -0.811 5.820 1.00 . A A . 183 VAL HG13 1 1
9 31105 1 1 183 VAL HG21 H 193.651 0.511 8.281 1.00 . A A . 183 VAL HG21 1 1
9 31106 1 1 183 VAL HG22 H 192.057 -0.127 7.877 1.00 . A A . 183 VAL HG22 1 1
9 31107 1 1 183 VAL HG23 H 192.245 1.575 8.297 1.00 . A A . 183 VAL HG23 1 1
9 31108 1 1 183 VAL N N 194.209 3.052 7.133 1.00 . A A . 183 VAL N 1 1
9 31109 1 1 183 VAL O O 191.118 3.373 5.337 1.00 . A A . 183 VAL O 1 1
9 31110 1 1 184 GLU C C 190.619 6.166 6.948 1.00 . A A . 184 GLU C 1 1
9 31111 1 1 184 GLU CA C 190.516 4.806 7.633 1.00 . A A . 184 GLU CA 1 1
9 31112 1 1 184 GLU CB C 190.273 4.989 9.132 1.00 . A A . 184 GLU CB 1 1
9 31113 1 1 184 GLU CD C 189.433 3.972 11.283 1.00 . A A . 184 GLU CD 1 1
9 31114 1 1 184 GLU CG C 189.671 3.765 9.802 1.00 . A A . 184 GLU CG 1 1
9 31115 1 1 184 GLU H H 192.421 4.006 8.093 1.00 . A A . 184 GLU H 1 1
9 31116 1 1 184 GLU HA H 189.686 4.265 7.204 1.00 . A A . 184 GLU HA 1 1
9 31117 1 1 184 GLU HB2 H 191.214 5.211 9.614 1.00 . A A . 184 GLU HB2 1 1
9 31118 1 1 184 GLU HB3 H 189.601 5.820 9.276 1.00 . A A . 184 GLU HB3 1 1
9 31119 1 1 184 GLU HG2 H 188.727 3.538 9.331 1.00 . A A . 184 GLU HG2 1 1
9 31120 1 1 184 GLU HG3 H 190.348 2.932 9.676 1.00 . A A . 184 GLU HG3 1 1
9 31121 1 1 184 GLU N N 191.725 4.023 7.404 1.00 . A A . 184 GLU N 1 1
9 31122 1 1 184 GLU O O 189.634 6.678 6.413 1.00 . A A . 184 GLU O 1 1
9 31123 1 1 184 GLU OE1 O 190.423 4.172 12.023 1.00 . A A . 184 GLU OE1 1 1
9 31124 1 1 184 GLU OE2 O 188.258 3.939 11.703 1.00 . A A . 184 GLU OE2 1 1
9 31125 1 1 185 VAL C C 191.952 7.936 4.816 1.00 . A A . 185 VAL C 1 1
9 31126 1 1 185 VAL CA C 192.045 8.047 6.338 1.00 . A A . 185 VAL CA 1 1
9 31127 1 1 185 VAL CB C 193.420 8.636 6.727 1.00 . A A . 185 VAL CB 1 1
9 31128 1 1 185 VAL CG1 C 193.656 9.975 6.040 1.00 . A A . 185 VAL CG1 1 1
9 31129 1 1 185 VAL CG2 C 193.529 8.793 8.237 1.00 . A A . 185 VAL CG2 1 1
9 31130 1 1 185 VAL H H 192.562 6.298 7.419 1.00 . A A . 185 VAL H 1 1
9 31131 1 1 185 VAL HA H 191.275 8.722 6.685 1.00 . A A . 185 VAL HA 1 1
9 31132 1 1 185 VAL HB H 194.188 7.950 6.403 1.00 . A A . 185 VAL HB 1 1
9 31133 1 1 185 VAL HG11 H 193.600 10.770 6.770 1.00 . A A . 185 VAL HG11 1 1
9 31134 1 1 185 VAL HG12 H 192.902 10.130 5.282 1.00 . A A . 185 VAL HG12 1 1
9 31135 1 1 185 VAL HG13 H 194.635 9.978 5.581 1.00 . A A . 185 VAL HG13 1 1
9 31136 1 1 185 VAL HG21 H 193.617 7.818 8.697 1.00 . A A . 185 VAL HG21 1 1
9 31137 1 1 185 VAL HG22 H 192.644 9.287 8.612 1.00 . A A . 185 VAL HG22 1 1
9 31138 1 1 185 VAL HG23 H 194.400 9.384 8.476 1.00 . A A . 185 VAL HG23 1 1
9 31139 1 1 185 VAL N N 191.816 6.749 6.966 1.00 . A A . 185 VAL N 1 1
9 31140 1 1 185 VAL O O 191.365 8.797 4.159 1.00 . A A . 185 VAL O 1 1
9 31141 1 1 186 LEU C C 191.057 6.520 2.321 1.00 . A A . 186 LEU C 1 1
9 31142 1 1 186 LEU CA C 192.493 6.652 2.818 1.00 . A A . 186 LEU CA 1 1
9 31143 1 1 186 LEU CB C 193.298 5.406 2.442 1.00 . A A . 186 LEU CB 1 1
9 31144 1 1 186 LEU CD1 C 195.639 6.295 2.637 1.00 . A A . 186 LEU CD1 1 1
9 31145 1 1 186 LEU CD2 C 195.148 4.401 1.082 1.00 . A A . 186 LEU CD2 1 1
9 31146 1 1 186 LEU CG C 194.609 5.681 1.700 1.00 . A A . 186 LEU CG 1 1
9 31147 1 1 186 LEU H H 192.978 6.217 4.837 1.00 . A A . 186 LEU H 1 1
9 31148 1 1 186 LEU HA H 192.941 7.514 2.345 1.00 . A A . 186 LEU HA 1 1
9 31149 1 1 186 LEU HB2 H 193.526 4.865 3.349 1.00 . A A . 186 LEU HB2 1 1
9 31150 1 1 186 LEU HB3 H 192.679 4.781 1.816 1.00 . A A . 186 LEU HB3 1 1
9 31151 1 1 186 LEU HD11 H 196.311 5.526 2.988 1.00 . A A . 186 LEU HD11 1 1
9 31152 1 1 186 LEU HD12 H 195.138 6.744 3.481 1.00 . A A . 186 LEU HD12 1 1
9 31153 1 1 186 LEU HD13 H 196.203 7.052 2.109 1.00 . A A . 186 LEU HD13 1 1
9 31154 1 1 186 LEU HD21 H 195.447 3.721 1.865 1.00 . A A . 186 LEU HD21 1 1
9 31155 1 1 186 LEU HD22 H 196.004 4.634 0.463 1.00 . A A . 186 LEU HD22 1 1
9 31156 1 1 186 LEU HD23 H 194.382 3.939 0.476 1.00 . A A . 186 LEU HD23 1 1
9 31157 1 1 186 LEU HG H 194.421 6.384 0.901 1.00 . A A . 186 LEU HG 1 1
9 31158 1 1 186 LEU N N 192.523 6.869 4.263 1.00 . A A . 186 LEU N 1 1
9 31159 1 1 186 LEU O O 190.713 7.024 1.250 1.00 . A A . 186 LEU O 1 1
9 31160 1 1 187 ALA C C 188.091 7.004 2.796 1.00 . A A . 187 ALA C 1 1
9 31161 1 1 187 ALA CA C 188.816 5.663 2.761 1.00 . A A . 187 ALA CA 1 1
9 31162 1 1 187 ALA CB C 188.152 4.672 3.706 1.00 . A A . 187 ALA CB 1 1
9 31163 1 1 187 ALA H H 190.562 5.454 3.944 1.00 . A A . 187 ALA H 1 1
9 31164 1 1 187 ALA HA H 188.768 5.264 1.758 1.00 . A A . 187 ALA HA 1 1
9 31165 1 1 187 ALA HB1 H 187.839 5.182 4.604 1.00 . A A . 187 ALA HB1 1 1
9 31166 1 1 187 ALA HB2 H 188.853 3.890 3.961 1.00 . A A . 187 ALA HB2 1 1
9 31167 1 1 187 ALA HB3 H 187.289 4.237 3.220 1.00 . A A . 187 ALA HB3 1 1
9 31168 1 1 187 ALA N N 190.222 5.842 3.110 1.00 . A A . 187 ALA N 1 1
9 31169 1 1 187 ALA O O 187.208 7.267 1.979 1.00 . A A . 187 ALA O 1 1
9 31170 1 1 188 GLY C C 188.215 10.051 2.681 1.00 . A A . 188 GLY C 1 1
9 31171 1 1 188 GLY CA C 187.884 9.169 3.870 1.00 . A A . 188 GLY CA 1 1
9 31172 1 1 188 GLY H H 189.180 7.572 4.379 1.00 . A A . 188 GLY H 1 1
9 31173 1 1 188 GLY HA2 H 186.811 9.064 3.942 1.00 . A A . 188 GLY HA2 1 1
9 31174 1 1 188 GLY HA3 H 188.252 9.641 4.769 1.00 . A A . 188 GLY HA3 1 1
9 31175 1 1 188 GLY N N 188.481 7.851 3.748 1.00 . A A . 188 GLY N 1 1
9 31176 1 1 188 GLY O O 187.381 10.843 2.239 1.00 . A A . 188 GLY O 1 1
9 31177 1 1 189 VAL C C 189.027 10.361 -0.212 1.00 . A A . 189 VAL C 1 1
9 31178 1 1 189 VAL CA C 189.888 10.672 1.010 1.00 . A A . 189 VAL CA 1 1
9 31179 1 1 189 VAL CB C 191.368 10.376 0.677 1.00 . A A . 189 VAL CB 1 1
9 31180 1 1 189 VAL CG1 C 191.803 11.111 -0.583 1.00 . A A . 189 VAL CG1 1 1
9 31181 1 1 189 VAL CG2 C 192.268 10.750 1.846 1.00 . A A . 189 VAL CG2 1 1
9 31182 1 1 189 VAL H H 190.057 9.272 2.592 1.00 . A A . 189 VAL H 1 1
9 31183 1 1 189 VAL HA H 189.793 11.721 1.248 1.00 . A A . 189 VAL HA 1 1
9 31184 1 1 189 VAL HB H 191.470 9.314 0.501 1.00 . A A . 189 VAL HB 1 1
9 31185 1 1 189 VAL HG11 H 191.463 12.135 -0.538 1.00 . A A . 189 VAL HG11 1 1
9 31186 1 1 189 VAL HG12 H 191.371 10.629 -1.450 1.00 . A A . 189 VAL HG12 1 1
9 31187 1 1 189 VAL HG13 H 192.880 11.091 -0.661 1.00 . A A . 189 VAL HG13 1 1
9 31188 1 1 189 VAL HG21 H 191.857 11.611 2.353 1.00 . A A . 189 VAL HG21 1 1
9 31189 1 1 189 VAL HG22 H 193.256 10.985 1.480 1.00 . A A . 189 VAL HG22 1 1
9 31190 1 1 189 VAL HG23 H 192.327 9.920 2.537 1.00 . A A . 189 VAL HG23 1 1
9 31191 1 1 189 VAL N N 189.436 9.905 2.169 1.00 . A A . 189 VAL N 1 1
9 31192 1 1 189 VAL O O 188.494 11.265 -0.855 1.00 . A A . 189 VAL O 1 1
9 31193 1 1 190 VAL C C 186.620 9.031 -1.477 1.00 . A A . 190 VAL C 1 1
9 31194 1 1 190 VAL CA C 188.088 8.656 -1.674 1.00 . A A . 190 VAL CA 1 1
9 31195 1 1 190 VAL CB C 188.204 7.136 -1.924 1.00 . A A . 190 VAL CB 1 1
9 31196 1 1 190 VAL CG1 C 187.696 6.775 -3.314 1.00 . A A . 190 VAL CG1 1 1
9 31197 1 1 190 VAL CG2 C 189.643 6.672 -1.749 1.00 . A A . 190 VAL CG2 1 1
9 31198 1 1 190 VAL H H 189.357 8.391 0.002 1.00 . A A . 190 VAL H 1 1
9 31199 1 1 190 VAL HA H 188.462 9.171 -2.548 1.00 . A A . 190 VAL HA 1 1
9 31200 1 1 190 VAL HB H 187.591 6.625 -1.197 1.00 . A A . 190 VAL HB 1 1
9 31201 1 1 190 VAL HG11 H 187.642 5.702 -3.410 1.00 . A A . 190 VAL HG11 1 1
9 31202 1 1 190 VAL HG12 H 188.375 7.170 -4.057 1.00 . A A . 190 VAL HG12 1 1
9 31203 1 1 190 VAL HG13 H 186.714 7.201 -3.460 1.00 . A A . 190 VAL HG13 1 1
9 31204 1 1 190 VAL HG21 H 189.786 5.741 -2.275 1.00 . A A . 190 VAL HG21 1 1
9 31205 1 1 190 VAL HG22 H 189.851 6.528 -0.697 1.00 . A A . 190 VAL HG22 1 1
9 31206 1 1 190 VAL HG23 H 190.312 7.418 -2.149 1.00 . A A . 190 VAL HG23 1 1
9 31207 1 1 190 VAL N N 188.892 9.075 -0.531 1.00 . A A . 190 VAL N 1 1
9 31208 1 1 190 VAL O O 185.910 9.318 -2.441 1.00 . A A . 190 VAL O 1 1
9 31209 1 1 191 LEU C C 184.466 10.811 -0.314 1.00 . A A . 191 LEU C 1 1
9 31210 1 1 191 LEU CA C 184.798 9.385 0.115 1.00 . A A . 191 LEU CA 1 1
9 31211 1 1 191 LEU CB C 184.564 9.234 1.622 1.00 . A A . 191 LEU CB 1 1
9 31212 1 1 191 LEU CD1 C 182.107 8.726 1.536 1.00 . A A . 191 LEU CD1 1 1
9 31213 1 1 191 LEU CD2 C 183.773 6.859 1.468 1.00 . A A . 191 LEU CD2 1 1
9 31214 1 1 191 LEU CG C 183.467 8.243 2.019 1.00 . A A . 191 LEU CG 1 1
9 31215 1 1 191 LEU H H 186.799 8.806 0.503 1.00 . A A . 191 LEU H 1 1
9 31216 1 1 191 LEU HA H 184.148 8.704 -0.413 1.00 . A A . 191 LEU HA 1 1
9 31217 1 1 191 LEU HB2 H 185.490 8.911 2.076 1.00 . A A . 191 LEU HB2 1 1
9 31218 1 1 191 LEU HB3 H 184.306 10.201 2.022 1.00 . A A . 191 LEU HB3 1 1
9 31219 1 1 191 LEU HD11 H 181.668 9.370 2.282 1.00 . A A . 191 LEU HD11 1 1
9 31220 1 1 191 LEU HD12 H 181.462 7.878 1.369 1.00 . A A . 191 LEU HD12 1 1
9 31221 1 1 191 LEU HD13 H 182.228 9.274 0.613 1.00 . A A . 191 LEU HD13 1 1
9 31222 1 1 191 LEU HD21 H 183.085 6.631 0.668 1.00 . A A . 191 LEU HD21 1 1
9 31223 1 1 191 LEU HD22 H 183.666 6.127 2.255 1.00 . A A . 191 LEU HD22 1 1
9 31224 1 1 191 LEU HD23 H 184.784 6.839 1.090 1.00 . A A . 191 LEU HD23 1 1
9 31225 1 1 191 LEU HG H 183.430 8.174 3.098 1.00 . A A . 191 LEU HG 1 1
9 31226 1 1 191 LEU N N 186.178 9.040 -0.220 1.00 . A A . 191 LEU N 1 1
9 31227 1 1 191 LEU O O 183.500 11.040 -1.043 1.00 . A A . 191 LEU O 1 1
9 31228 1 1 192 VAL C C 185.309 13.409 -1.698 1.00 . A A . 192 VAL C 1 1
9 31229 1 1 192 VAL CA C 185.051 13.168 -0.210 1.00 . A A . 192 VAL CA 1 1
9 31230 1 1 192 VAL CB C 185.916 14.122 0.650 1.00 . A A . 192 VAL CB 1 1
9 31231 1 1 192 VAL CG1 C 185.558 13.980 2.122 1.00 . A A . 192 VAL CG1 1 1
9 31232 1 1 192 VAL CG2 C 187.402 13.869 0.445 1.00 . A A . 192 VAL CG2 1 1
9 31233 1 1 192 VAL H H 186.041 11.528 0.705 1.00 . A A . 192 VAL H 1 1
9 31234 1 1 192 VAL HA H 184.011 13.386 -0.009 1.00 . A A . 192 VAL HA 1 1
9 31235 1 1 192 VAL HB H 185.701 15.138 0.348 1.00 . A A . 192 VAL HB 1 1
9 31236 1 1 192 VAL HG11 H 185.372 14.956 2.546 1.00 . A A . 192 VAL HG11 1 1
9 31237 1 1 192 VAL HG12 H 186.378 13.510 2.647 1.00 . A A . 192 VAL HG12 1 1
9 31238 1 1 192 VAL HG13 H 184.674 13.369 2.219 1.00 . A A . 192 VAL HG13 1 1
9 31239 1 1 192 VAL HG21 H 187.971 14.557 1.054 1.00 . A A . 192 VAL HG21 1 1
9 31240 1 1 192 VAL HG22 H 187.653 14.015 -0.596 1.00 . A A . 192 VAL HG22 1 1
9 31241 1 1 192 VAL HG23 H 187.637 12.854 0.732 1.00 . A A . 192 VAL HG23 1 1
9 31242 1 1 192 VAL N N 185.275 11.769 0.135 1.00 . A A . 192 VAL N 1 1
9 31243 1 1 192 VAL O O 184.680 14.269 -2.311 1.00 . A A . 192 VAL O 1 1
9 31244 1 1 193 LEU C C 185.370 12.415 -4.569 1.00 . A A . 193 LEU C 1 1
9 31245 1 1 193 LEU CA C 186.570 12.742 -3.684 1.00 . A A . 193 LEU CA 1 1
9 31246 1 1 193 LEU CB C 187.736 11.815 -4.028 1.00 . A A . 193 LEU CB 1 1
9 31247 1 1 193 LEU CD1 C 189.852 13.162 -3.905 1.00 . A A . 193 LEU CD1 1 1
9 31248 1 1 193 LEU CD2 C 189.573 11.427 -5.685 1.00 . A A . 193 LEU CD2 1 1
9 31249 1 1 193 LEU CG C 188.864 12.465 -4.831 1.00 . A A . 193 LEU CG 1 1
9 31250 1 1 193 LEU H H 186.700 11.973 -1.713 1.00 . A A . 193 LEU H 1 1
9 31251 1 1 193 LEU HA H 186.867 13.763 -3.872 1.00 . A A . 193 LEU HA 1 1
9 31252 1 1 193 LEU HB2 H 188.149 11.434 -3.106 1.00 . A A . 193 LEU HB2 1 1
9 31253 1 1 193 LEU HB3 H 187.351 10.985 -4.599 1.00 . A A . 193 LEU HB3 1 1
9 31254 1 1 193 LEU HD11 H 190.855 12.839 -4.141 1.00 . A A . 193 LEU HD11 1 1
9 31255 1 1 193 LEU HD12 H 189.626 12.910 -2.878 1.00 . A A . 193 LEU HD12 1 1
9 31256 1 1 193 LEU HD13 H 189.778 14.232 -4.038 1.00 . A A . 193 LEU HD13 1 1
9 31257 1 1 193 LEU HD21 H 189.696 10.517 -5.117 1.00 . A A . 193 LEU HD21 1 1
9 31258 1 1 193 LEU HD22 H 190.542 11.802 -5.977 1.00 . A A . 193 LEU HD22 1 1
9 31259 1 1 193 LEU HD23 H 188.985 11.223 -6.568 1.00 . A A . 193 LEU HD23 1 1
9 31260 1 1 193 LEU HG H 188.443 13.210 -5.492 1.00 . A A . 193 LEU HG 1 1
9 31261 1 1 193 LEU N N 186.228 12.631 -2.269 1.00 . A A . 193 LEU N 1 1
9 31262 1 1 193 LEU O O 185.029 13.187 -5.465 1.00 . A A . 193 LEU O 1 1
9 31263 1 1 194 VAL C C 182.401 11.830 -4.849 1.00 . A A . 194 VAL C 1 1
9 31264 1 1 194 VAL CA C 183.562 10.869 -5.095 1.00 . A A . 194 VAL CA 1 1
9 31265 1 1 194 VAL CB C 183.128 9.420 -4.771 1.00 . A A . 194 VAL CB 1 1
9 31266 1 1 194 VAL CG1 C 181.918 9.010 -5.600 1.00 . A A . 194 VAL CG1 1 1
9 31267 1 1 194 VAL CG2 C 184.282 8.457 -5.010 1.00 . A A . 194 VAL CG2 1 1
9 31268 1 1 194 VAL H H 185.042 10.695 -3.582 1.00 . A A . 194 VAL H 1 1
9 31269 1 1 194 VAL HA H 183.833 10.918 -6.140 1.00 . A A . 194 VAL HA 1 1
9 31270 1 1 194 VAL HB H 182.859 9.371 -3.727 1.00 . A A . 194 VAL HB 1 1
9 31271 1 1 194 VAL HG11 H 181.829 9.664 -6.455 1.00 . A A . 194 VAL HG11 1 1
9 31272 1 1 194 VAL HG12 H 181.025 9.085 -4.997 1.00 . A A . 194 VAL HG12 1 1
9 31273 1 1 194 VAL HG13 H 182.041 7.991 -5.937 1.00 . A A . 194 VAL HG13 1 1
9 31274 1 1 194 VAL HG21 H 184.997 8.542 -4.204 1.00 . A A . 194 VAL HG21 1 1
9 31275 1 1 194 VAL HG22 H 184.763 8.697 -5.947 1.00 . A A . 194 VAL HG22 1 1
9 31276 1 1 194 VAL HG23 H 183.904 7.445 -5.051 1.00 . A A . 194 VAL HG23 1 1
9 31277 1 1 194 VAL N N 184.728 11.275 -4.313 1.00 . A A . 194 VAL N 1 1
9 31278 1 1 194 VAL O O 181.657 12.171 -5.769 1.00 . A A . 194 VAL O 1 1
9 31279 1 1 195 GLY C C 181.304 14.504 -4.039 1.00 . A A . 195 GLY C 1 1
9 31280 1 1 195 GLY CA C 181.211 13.211 -3.254 1.00 . A A . 195 GLY CA 1 1
9 31281 1 1 195 GLY H H 182.885 11.959 -2.907 1.00 . A A . 195 GLY H 1 1
9 31282 1 1 195 GLY HA2 H 180.255 12.749 -3.457 1.00 . A A . 195 GLY HA2 1 1
9 31283 1 1 195 GLY HA3 H 181.274 13.437 -2.200 1.00 . A A . 195 GLY HA3 1 1
9 31284 1 1 195 GLY N N 182.265 12.276 -3.600 1.00 . A A . 195 GLY N 1 1
9 31285 1 1 195 GLY O O 180.313 14.973 -4.597 1.00 . A A . 195 GLY O 1 1
9 31286 1 1 196 VAL C C 182.651 16.091 -6.343 1.00 . A A . 196 VAL C 1 1
9 31287 1 1 196 VAL CA C 182.722 16.318 -4.831 1.00 . A A . 196 VAL CA 1 1
9 31288 1 1 196 VAL CB C 184.080 16.960 -4.450 1.00 . A A . 196 VAL CB 1 1
9 31289 1 1 196 VAL CG1 C 184.332 18.235 -5.244 1.00 . A A . 196 VAL CG1 1 1
9 31290 1 1 196 VAL CG2 C 184.123 17.252 -2.958 1.00 . A A . 196 VAL CG2 1 1
9 31291 1 1 196 VAL H H 183.265 14.643 -3.648 1.00 . A A . 196 VAL H 1 1
9 31292 1 1 196 VAL HA H 181.936 17.002 -4.549 1.00 . A A . 196 VAL HA 1 1
9 31293 1 1 196 VAL HB H 184.865 16.255 -4.680 1.00 . A A . 196 VAL HB 1 1
9 31294 1 1 196 VAL HG11 H 184.273 18.020 -6.301 1.00 . A A . 196 VAL HG11 1 1
9 31295 1 1 196 VAL HG12 H 185.314 18.615 -5.008 1.00 . A A . 196 VAL HG12 1 1
9 31296 1 1 196 VAL HG13 H 183.588 18.973 -4.984 1.00 . A A . 196 VAL HG13 1 1
9 31297 1 1 196 VAL HG21 H 184.711 18.140 -2.782 1.00 . A A . 196 VAL HG21 1 1
9 31298 1 1 196 VAL HG22 H 184.570 16.416 -2.438 1.00 . A A . 196 VAL HG22 1 1
9 31299 1 1 196 VAL HG23 H 183.120 17.407 -2.592 1.00 . A A . 196 VAL HG23 1 1
9 31300 1 1 196 VAL N N 182.505 15.072 -4.104 1.00 . A A . 196 VAL N 1 1
9 31301 1 1 196 VAL O O 182.135 16.932 -7.080 1.00 . A A . 196 VAL O 1 1
9 31302 1 1 197 LEU C C 181.701 14.440 -8.733 1.00 . A A . 197 LEU C 1 1
9 31303 1 1 197 LEU CA C 183.133 14.615 -8.229 1.00 . A A . 197 LEU CA 1 1
9 31304 1 1 197 LEU CB C 183.937 13.339 -8.503 1.00 . A A . 197 LEU CB 1 1
9 31305 1 1 197 LEU CD1 C 186.379 13.716 -8.972 1.00 . A A . 197 LEU CD1 1 1
9 31306 1 1 197 LEU CD2 C 185.039 12.230 -10.472 1.00 . A A . 197 LEU CD2 1 1
9 31307 1 1 197 LEU CG C 185.010 13.471 -9.591 1.00 . A A . 197 LEU CG 1 1
9 31308 1 1 197 LEU H H 183.564 14.311 -6.171 1.00 . A A . 197 LEU H 1 1
9 31309 1 1 197 LEU HA H 183.587 15.436 -8.763 1.00 . A A . 197 LEU HA 1 1
9 31310 1 1 197 LEU HB2 H 184.417 13.038 -7.584 1.00 . A A . 197 LEU HB2 1 1
9 31311 1 1 197 LEU HB3 H 183.249 12.563 -8.801 1.00 . A A . 197 LEU HB3 1 1
9 31312 1 1 197 LEU HD11 H 186.323 13.580 -7.902 1.00 . A A . 197 LEU HD11 1 1
9 31313 1 1 197 LEU HD12 H 186.698 14.724 -9.190 1.00 . A A . 197 LEU HD12 1 1
9 31314 1 1 197 LEU HD13 H 187.090 13.016 -9.385 1.00 . A A . 197 LEU HD13 1 1
9 31315 1 1 197 LEU HD21 H 184.168 12.217 -11.110 1.00 . A A . 197 LEU HD21 1 1
9 31316 1 1 197 LEU HD22 H 185.042 11.346 -9.849 1.00 . A A . 197 LEU HD22 1 1
9 31317 1 1 197 LEU HD23 H 185.931 12.242 -11.080 1.00 . A A . 197 LEU HD23 1 1
9 31318 1 1 197 LEU HG H 184.772 14.317 -10.219 1.00 . A A . 197 LEU HG 1 1
9 31319 1 1 197 LEU N N 183.156 14.944 -6.804 1.00 . A A . 197 LEU N 1 1
9 31320 1 1 197 LEU O O 181.404 14.727 -9.889 1.00 . A A . 197 LEU O 1 1
9 31321 1 1 198 LEU C C 178.614 15.049 -8.065 1.00 . A A . 198 LEU C 1 1
9 31322 1 1 198 LEU CA C 179.423 13.764 -8.237 1.00 . A A . 198 LEU CA 1 1
9 31323 1 1 198 LEU CB C 178.801 12.639 -7.409 1.00 . A A . 198 LEU CB 1 1
9 31324 1 1 198 LEU CD1 C 179.025 10.328 -8.368 1.00 . A A . 198 LEU CD1 1 1
9 31325 1 1 198 LEU CD2 C 176.794 11.143 -7.585 1.00 . A A . 198 LEU CD2 1 1
9 31326 1 1 198 LEU CG C 178.115 11.540 -8.225 1.00 . A A . 198 LEU CG 1 1
9 31327 1 1 198 LEU H H 181.115 13.724 -6.959 1.00 . A A . 198 LEU H 1 1
9 31328 1 1 198 LEU HA H 179.402 13.482 -9.280 1.00 . A A . 198 LEU HA 1 1
9 31329 1 1 198 LEU HB2 H 179.580 12.186 -6.813 1.00 . A A . 198 LEU HB2 1 1
9 31330 1 1 198 LEU HB3 H 178.069 13.073 -6.746 1.00 . A A . 198 LEU HB3 1 1
9 31331 1 1 198 LEU HD11 H 178.709 9.740 -9.218 1.00 . A A . 198 LEU HD11 1 1
9 31332 1 1 198 LEU HD12 H 178.965 9.728 -7.474 1.00 . A A . 198 LEU HD12 1 1
9 31333 1 1 198 LEU HD13 H 180.044 10.656 -8.515 1.00 . A A . 198 LEU HD13 1 1
9 31334 1 1 198 LEU HD21 H 176.814 11.390 -6.533 1.00 . A A . 198 LEU HD21 1 1
9 31335 1 1 198 LEU HD22 H 176.643 10.080 -7.701 1.00 . A A . 198 LEU HD22 1 1
9 31336 1 1 198 LEU HD23 H 175.985 11.675 -8.064 1.00 . A A . 198 LEU HD23 1 1
9 31337 1 1 198 LEU HG H 177.904 11.916 -9.216 1.00 . A A . 198 LEU HG 1 1
9 31338 1 1 198 LEU N N 180.818 13.963 -7.865 1.00 . A A . 198 LEU N 1 1
9 31339 1 1 198 LEU O O 177.687 15.307 -8.830 1.00 . A A . 198 LEU O 1 1
9 31340 1 1 199 PHE C C 178.660 18.202 -7.784 1.00 . A A . 199 PHE C 1 1
9 31341 1 1 199 PHE CA C 178.251 17.101 -6.802 1.00 . A A . 199 PHE CA 1 1
9 31342 1 1 199 PHE CB C 178.493 17.572 -5.365 1.00 . A A . 199 PHE CB 1 1
9 31343 1 1 199 PHE CD1 C 176.134 18.387 -5.074 1.00 . A A . 199 PHE CD1 1 1
9 31344 1 1 199 PHE CD2 C 177.913 19.767 -4.288 1.00 . A A . 199 PHE CD2 1 1
9 31345 1 1 199 PHE CE1 C 175.213 19.330 -4.654 1.00 . A A . 199 PHE CE1 1 1
9 31346 1 1 199 PHE CE2 C 176.997 20.711 -3.865 1.00 . A A . 199 PHE CE2 1 1
9 31347 1 1 199 PHE CG C 177.493 18.594 -4.897 1.00 . A A . 199 PHE CG 1 1
9 31348 1 1 199 PHE CZ C 175.644 20.492 -4.049 1.00 . A A . 199 PHE CZ 1 1
9 31349 1 1 199 PHE H H 179.703 15.588 -6.474 1.00 . A A . 199 PHE H 1 1
9 31350 1 1 199 PHE HA H 177.197 16.907 -6.930 1.00 . A A . 199 PHE HA 1 1
9 31351 1 1 199 PHE HB2 H 178.437 16.723 -4.698 1.00 . A A . 199 PHE HB2 1 1
9 31352 1 1 199 PHE HB3 H 179.477 18.012 -5.298 1.00 . A A . 199 PHE HB3 1 1
9 31353 1 1 199 PHE HD1 H 175.793 17.478 -5.545 1.00 . A A . 199 PHE HD1 1 1
9 31354 1 1 199 PHE HD2 H 178.970 19.941 -4.143 1.00 . A A . 199 PHE HD2 1 1
9 31355 1 1 199 PHE HE1 H 174.159 19.154 -4.800 1.00 . A A . 199 PHE HE1 1 1
9 31356 1 1 199 PHE HE2 H 177.336 21.622 -3.391 1.00 . A A . 199 PHE HE2 1 1
9 31357 1 1 199 PHE HZ H 174.926 21.229 -3.720 1.00 . A A . 199 PHE HZ 1 1
9 31358 1 1 199 PHE N N 178.962 15.850 -7.061 1.00 . A A . 199 PHE N 1 1
9 31359 1 1 199 PHE O O 177.806 18.885 -8.345 1.00 . A A . 199 PHE O 1 1
9 31360 1 1 200 THR C C 180.569 18.894 -10.323 1.00 . A A . 200 THR C 1 1
9 31361 1 1 200 THR CA C 180.462 19.404 -8.890 1.00 . A A . 200 THR CA 1 1
9 31362 1 1 200 THR CB C 181.836 19.930 -8.439 1.00 . A A . 200 THR CB 1 1
9 31363 1 1 200 THR CG2 C 181.948 21.429 -8.672 1.00 . A A . 200 THR CG2 1 1
9 31364 1 1 200 THR H H 180.600 17.787 -7.520 1.00 . A A . 200 THR H 1 1
9 31365 1 1 200 THR HA H 179.761 20.226 -8.868 1.00 . A A . 200 THR HA 1 1
9 31366 1 1 200 THR HB H 182.602 19.434 -9.016 1.00 . A A . 200 THR HB 1 1
9 31367 1 1 200 THR HG1 H 182.195 18.704 -6.936 1.00 . A A . 200 THR HG1 1 1
9 31368 1 1 200 THR HG21 H 182.971 21.682 -8.911 1.00 . A A . 200 THR HG21 1 1
9 31369 1 1 200 THR HG22 H 181.647 21.954 -7.778 1.00 . A A . 200 THR HG22 1 1
9 31370 1 1 200 THR HG23 H 181.306 21.715 -9.492 1.00 . A A . 200 THR HG23 1 1
9 31371 1 1 200 THR N N 179.960 18.370 -7.986 1.00 . A A . 200 THR N 1 1
9 31372 1 1 200 THR O O 180.348 19.642 -11.273 1.00 . A A . 200 THR O 1 1
9 31373 1 1 200 THR OG1 O 182.036 19.648 -7.051 1.00 . A A . 200 THR OG1 1 1
9 31374 1 1 201 GLY C C 179.722 16.570 -12.349 1.00 . A A . 201 GLY C 1 1
9 31375 1 1 201 GLY CA C 181.050 17.041 -11.796 1.00 . A A . 201 GLY CA 1 1
9 31376 1 1 201 GLY H H 181.095 17.074 -9.678 1.00 . A A . 201 GLY H 1 1
9 31377 1 1 201 GLY HA2 H 181.463 17.782 -12.464 1.00 . A A . 201 GLY HA2 1 1
9 31378 1 1 201 GLY HA3 H 181.724 16.199 -11.742 1.00 . A A . 201 GLY HA3 1 1
9 31379 1 1 201 GLY N N 180.923 17.623 -10.473 1.00 . A A . 201 GLY N 1 1
9 31380 1 1 201 GLY O O 179.247 17.095 -13.358 1.00 . A A . 201 GLY O 1 1
9 31381 1 1 202 THR C C 177.889 14.554 -13.551 1.00 . A A . 202 THR C 1 1
9 31382 1 1 202 THR CA C 177.836 15.019 -12.091 1.00 . A A . 202 THR CA 1 1
9 31383 1 1 202 THR CB C 176.689 16.041 -11.902 1.00 . A A . 202 THR CB 1 1
9 31384 1 1 202 THR CG2 C 175.403 15.349 -11.464 1.00 . A A . 202 THR CG2 1 1
9 31385 1 1 202 THR H H 179.563 15.223 -10.876 1.00 . A A . 202 THR H 1 1
9 31386 1 1 202 THR HA H 177.634 14.163 -11.463 1.00 . A A . 202 THR HA 1 1
9 31387 1 1 202 THR HB H 176.511 16.540 -12.844 1.00 . A A . 202 THR HB 1 1
9 31388 1 1 202 THR HG1 H 177.387 16.571 -10.131 1.00 . A A . 202 THR HG1 1 1
9 31389 1 1 202 THR HG21 H 175.252 14.458 -12.055 1.00 . A A . 202 THR HG21 1 1
9 31390 1 1 202 THR HG22 H 174.569 16.021 -11.601 1.00 . A A . 202 THR HG22 1 1
9 31391 1 1 202 THR HG23 H 175.479 15.078 -10.421 1.00 . A A . 202 THR HG23 1 1
9 31392 1 1 202 THR N N 179.123 15.582 -11.677 1.00 . A A . 202 THR N 1 1
9 31393 1 1 202 THR O O 178.939 14.115 -14.023 1.00 . A A . 202 THR O 1 1
9 31394 1 1 202 THR OG1 O 177.054 17.016 -10.919 1.00 . A A . 202 THR OG1 1 1
9 31395 1 1 203 PHE C C 177.281 12.874 -15.919 1.00 . A A . 203 PHE C 1 1
9 31396 1 1 203 PHE CA C 176.659 14.251 -15.661 1.00 . A A . 203 PHE CA 1 1
9 31397 1 1 203 PHE CB C 177.325 15.319 -16.538 1.00 . A A . 203 PHE CB 1 1
9 31398 1 1 203 PHE CD1 C 176.680 17.678 -15.973 1.00 . A A . 203 PHE CD1 1 1
9 31399 1 1 203 PHE CD2 C 175.466 16.547 -17.685 1.00 . A A . 203 PHE CD2 1 1
9 31400 1 1 203 PHE CE1 C 175.894 18.800 -16.154 1.00 . A A . 203 PHE CE1 1 1
9 31401 1 1 203 PHE CE2 C 174.677 17.666 -17.871 1.00 . A A . 203 PHE CE2 1 1
9 31402 1 1 203 PHE CG C 176.475 16.539 -16.737 1.00 . A A . 203 PHE CG 1 1
9 31403 1 1 203 PHE CZ C 174.891 18.795 -17.104 1.00 . A A . 203 PHE CZ 1 1
9 31404 1 1 203 PHE H H 175.948 14.974 -13.805 1.00 . A A . 203 PHE H 1 1
9 31405 1 1 203 PHE HA H 175.610 14.204 -15.915 1.00 . A A . 203 PHE HA 1 1
9 31406 1 1 203 PHE HB2 H 178.249 15.630 -16.074 1.00 . A A . 203 PHE HB2 1 1
9 31407 1 1 203 PHE HB3 H 177.537 14.898 -17.508 1.00 . A A . 203 PHE HB3 1 1
9 31408 1 1 203 PHE HD1 H 177.464 17.683 -15.230 1.00 . A A . 203 PHE HD1 1 1
9 31409 1 1 203 PHE HD2 H 175.299 15.665 -18.285 1.00 . A A . 203 PHE HD2 1 1
9 31410 1 1 203 PHE HE1 H 176.066 19.681 -15.552 1.00 . A A . 203 PHE HE1 1 1
9 31411 1 1 203 PHE HE2 H 173.895 17.658 -18.616 1.00 . A A . 203 PHE HE2 1 1
9 31412 1 1 203 PHE HZ H 174.278 19.671 -17.249 1.00 . A A . 203 PHE HZ 1 1
9 31413 1 1 203 PHE N N 176.751 14.640 -14.251 1.00 . A A . 203 PHE N 1 1
9 31414 1 1 203 PHE O O 176.752 11.854 -15.481 1.00 . A A . 203 PHE O 1 1
9 31415 1 1 204 THR C C 180.502 11.599 -16.361 1.00 . A A . 204 THR C 1 1
9 31416 1 1 204 THR CA C 179.089 11.606 -16.941 1.00 . A A . 204 THR CA 1 1
9 31417 1 1 204 THR CB C 179.161 11.372 -18.461 1.00 . A A . 204 THR CB 1 1
9 31418 1 1 204 THR CG2 C 178.329 10.159 -18.861 1.00 . A A . 204 THR CG2 1 1
9 31419 1 1 204 THR H H 178.784 13.697 -16.952 1.00 . A A . 204 THR H 1 1
9 31420 1 1 204 THR HA H 178.524 10.799 -16.498 1.00 . A A . 204 THR HA 1 1
9 31421 1 1 204 THR HB H 180.191 11.189 -18.734 1.00 . A A . 204 THR HB 1 1
9 31422 1 1 204 THR HG1 H 177.749 12.637 -19.010 1.00 . A A . 204 THR HG1 1 1
9 31423 1 1 204 THR HG21 H 178.417 9.996 -19.925 1.00 . A A . 204 THR HG21 1 1
9 31424 1 1 204 THR HG22 H 177.293 10.336 -18.609 1.00 . A A . 204 THR HG22 1 1
9 31425 1 1 204 THR HG23 H 178.683 9.288 -18.331 1.00 . A A . 204 THR HG23 1 1
9 31426 1 1 204 THR N N 178.404 12.853 -16.630 1.00 . A A . 204 THR N 1 1
9 31427 1 1 204 THR O O 181.408 10.975 -16.914 1.00 . A A . 204 THR O 1 1
9 31428 1 1 204 THR OG1 O 178.691 12.532 -19.160 1.00 . A A . 204 THR OG1 1 1
9 31429 1 1 205 ALA C C 182.362 11.020 -13.948 1.00 . A A . 205 ALA C 1 1
9 31430 1 1 205 ALA CA C 181.976 12.362 -14.563 1.00 . A A . 205 ALA CA 1 1
9 31431 1 1 205 ALA CB C 181.962 13.444 -13.494 1.00 . A A . 205 ALA CB 1 1
9 31432 1 1 205 ALA H H 179.911 12.771 -14.845 1.00 . A A . 205 ALA H 1 1
9 31433 1 1 205 ALA HA H 182.715 12.630 -15.302 1.00 . A A . 205 ALA HA 1 1
9 31434 1 1 205 ALA HB1 H 182.057 12.989 -12.519 1.00 . A A . 205 ALA HB1 1 1
9 31435 1 1 205 ALA HB2 H 181.031 13.991 -13.545 1.00 . A A . 205 ALA HB2 1 1
9 31436 1 1 205 ALA HB3 H 182.787 14.122 -13.656 1.00 . A A . 205 ALA HB3 1 1
9 31437 1 1 205 ALA N N 180.678 12.288 -15.233 1.00 . A A . 205 ALA N 1 1
9 31438 1 1 205 ALA O O 183.509 10.812 -13.566 1.00 . A A . 205 ALA O 1 1
9 31439 1 1 206 LEU C C 182.347 7.893 -14.288 1.00 . A A . 206 LEU C 1 1
9 31440 1 1 206 LEU CA C 181.645 8.798 -13.276 1.00 . A A . 206 LEU CA 1 1
9 31441 1 1 206 LEU CB C 180.334 8.153 -12.812 1.00 . A A . 206 LEU CB 1 1
9 31442 1 1 206 LEU CD1 C 178.829 7.453 -10.928 1.00 . A A . 206 LEU CD1 1 1
9 31443 1 1 206 LEU CD2 C 181.258 6.873 -10.855 1.00 . A A . 206 LEU CD2 1 1
9 31444 1 1 206 LEU CG C 180.231 7.907 -11.302 1.00 . A A . 206 LEU CG 1 1
9 31445 1 1 206 LEU H H 180.495 10.344 -14.150 1.00 . A A . 206 LEU H 1 1
9 31446 1 1 206 LEU HA H 182.291 8.923 -12.421 1.00 . A A . 206 LEU HA 1 1
9 31447 1 1 206 LEU HB2 H 179.518 8.794 -13.110 1.00 . A A . 206 LEU HB2 1 1
9 31448 1 1 206 LEU HB3 H 180.224 7.205 -13.316 1.00 . A A . 206 LEU HB3 1 1
9 31449 1 1 206 LEU HD11 H 178.132 8.265 -11.081 1.00 . A A . 206 LEU HD11 1 1
9 31450 1 1 206 LEU HD12 H 178.812 7.159 -9.889 1.00 . A A . 206 LEU HD12 1 1
9 31451 1 1 206 LEU HD13 H 178.544 6.613 -11.545 1.00 . A A . 206 LEU HD13 1 1
9 31452 1 1 206 LEU HD21 H 181.693 6.398 -11.723 1.00 . A A . 206 LEU HD21 1 1
9 31453 1 1 206 LEU HD22 H 180.777 6.129 -10.240 1.00 . A A . 206 LEU HD22 1 1
9 31454 1 1 206 LEU HD23 H 182.037 7.362 -10.285 1.00 . A A . 206 LEU HD23 1 1
9 31455 1 1 206 LEU HG H 180.432 8.829 -10.779 1.00 . A A . 206 LEU HG 1 1
9 31456 1 1 206 LEU N N 181.395 10.117 -13.842 1.00 . A A . 206 LEU N 1 1
9 31457 1 1 206 LEU O O 182.907 6.863 -13.919 1.00 . A A . 206 LEU O 1 1
9 31458 1 1 207 ASN C C 184.472 7.453 -16.441 1.00 . A A . 207 ASN C 1 1
9 31459 1 1 207 ASN CA C 182.958 7.503 -16.627 1.00 . A A . 207 ASN CA 1 1
9 31460 1 1 207 ASN CB C 182.628 8.090 -18.002 1.00 . A A . 207 ASN CB 1 1
9 31461 1 1 207 ASN CG C 182.516 7.020 -19.072 1.00 . A A . 207 ASN CG 1 1
9 31462 1 1 207 ASN H H 181.856 9.118 -15.798 1.00 . A A . 207 ASN H 1 1
9 31463 1 1 207 ASN HA H 182.568 6.498 -16.575 1.00 . A A . 207 ASN HA 1 1
9 31464 1 1 207 ASN HB2 H 181.687 8.617 -17.947 1.00 . A A . 207 ASN HB2 1 1
9 31465 1 1 207 ASN HB3 H 183.406 8.780 -18.289 1.00 . A A . 207 ASN HB3 1 1
9 31466 1 1 207 ASN HD21 H 184.147 7.706 -19.980 1.00 . A A . 207 ASN HD21 1 1
9 31467 1 1 207 ASN HD22 H 183.395 6.342 -20.721 1.00 . A A . 207 ASN HD22 1 1
9 31468 1 1 207 ASN N N 182.319 8.286 -15.565 1.00 . A A . 207 ASN N 1 1
9 31469 1 1 207 ASN ND2 N 183.448 7.024 -20.019 1.00 . A A . 207 ASN ND2 1 1
9 31470 1 1 207 ASN O O 185.104 6.437 -16.726 1.00 . A A . 207 ASN O 1 1
9 31471 1 1 207 ASN OD1 O 181.603 6.200 -19.048 1.00 . A A . 207 ASN OD1 1 1
9 31472 1 1 208 THR C C 186.937 7.619 -14.693 1.00 . A A . 208 THR C 1 1
9 31473 1 1 208 THR CA C 186.486 8.634 -15.739 1.00 . A A . 208 THR CA 1 1
9 31474 1 1 208 THR CB C 186.917 10.045 -15.288 1.00 . A A . 208 THR CB 1 1
9 31475 1 1 208 THR CG2 C 186.626 11.076 -16.370 1.00 . A A . 208 THR CG2 1 1
9 31476 1 1 208 THR H H 184.480 9.329 -15.758 1.00 . A A . 208 THR H 1 1
9 31477 1 1 208 THR HA H 186.979 8.411 -16.675 1.00 . A A . 208 THR HA 1 1
9 31478 1 1 208 THR HB H 187.981 10.035 -15.099 1.00 . A A . 208 THR HB 1 1
9 31479 1 1 208 THR HG1 H 186.769 11.022 -13.584 1.00 . A A . 208 THR HG1 1 1
9 31480 1 1 208 THR HG21 H 185.823 11.720 -16.045 1.00 . A A . 208 THR HG21 1 1
9 31481 1 1 208 THR HG22 H 186.337 10.571 -17.281 1.00 . A A . 208 THR HG22 1 1
9 31482 1 1 208 THR HG23 H 187.511 11.666 -16.551 1.00 . A A . 208 THR HG23 1 1
9 31483 1 1 208 THR N N 185.044 8.555 -15.962 1.00 . A A . 208 THR N 1 1
9 31484 1 1 208 THR O O 188.012 7.030 -14.807 1.00 . A A . 208 THR O 1 1
9 31485 1 1 208 THR OG1 O 186.230 10.409 -14.087 1.00 . A A . 208 THR OG1 1 1
9 31486 1 1 209 PHE C C 185.966 5.061 -12.978 1.00 . A A . 209 PHE C 1 1
9 31487 1 1 209 PHE CA C 186.421 6.468 -12.613 1.00 . A A . 209 PHE CA 1 1
9 31488 1 1 209 PHE CB C 185.781 6.906 -11.295 1.00 . A A . 209 PHE CB 1 1
9 31489 1 1 209 PHE CD1 C 187.010 8.878 -10.361 1.00 . A A . 209 PHE CD1 1 1
9 31490 1 1 209 PHE CD2 C 187.451 6.726 -9.437 1.00 . A A . 209 PHE CD2 1 1
9 31491 1 1 209 PHE CE1 C 187.922 9.443 -9.492 1.00 . A A . 209 PHE CE1 1 1
9 31492 1 1 209 PHE CE2 C 188.365 7.284 -8.564 1.00 . A A . 209 PHE CE2 1 1
9 31493 1 1 209 PHE CG C 186.763 7.516 -10.344 1.00 . A A . 209 PHE CG 1 1
9 31494 1 1 209 PHE CZ C 188.602 8.645 -8.592 1.00 . A A . 209 PHE CZ 1 1
9 31495 1 1 209 PHE H H 185.260 7.909 -13.642 1.00 . A A . 209 PHE H 1 1
9 31496 1 1 209 PHE HA H 187.495 6.460 -12.493 1.00 . A A . 209 PHE HA 1 1
9 31497 1 1 209 PHE HB2 H 185.012 7.636 -11.497 1.00 . A A . 209 PHE HB2 1 1
9 31498 1 1 209 PHE HB3 H 185.338 6.046 -10.814 1.00 . A A . 209 PHE HB3 1 1
9 31499 1 1 209 PHE HD1 H 186.477 9.502 -11.065 1.00 . A A . 209 PHE HD1 1 1
9 31500 1 1 209 PHE HD2 H 187.266 5.662 -9.415 1.00 . A A . 209 PHE HD2 1 1
9 31501 1 1 209 PHE HE1 H 188.105 10.507 -9.519 1.00 . A A . 209 PHE HE1 1 1
9 31502 1 1 209 PHE HE2 H 188.894 6.657 -7.861 1.00 . A A . 209 PHE HE2 1 1
9 31503 1 1 209 PHE HZ H 189.317 9.085 -7.913 1.00 . A A . 209 PHE HZ 1 1
9 31504 1 1 209 PHE N N 186.106 7.412 -13.676 1.00 . A A . 209 PHE N 1 1
9 31505 1 1 209 PHE O O 186.494 4.080 -12.458 1.00 . A A . 209 PHE O 1 1
9 31506 1 1 210 PHE C C 185.528 2.850 -15.038 1.00 . A A . 210 PHE C 1 1
9 31507 1 1 210 PHE CA C 184.466 3.680 -14.328 1.00 . A A . 210 PHE CA 1 1
9 31508 1 1 210 PHE CB C 183.256 3.877 -15.245 1.00 . A A . 210 PHE CB 1 1
9 31509 1 1 210 PHE CD1 C 180.980 3.833 -14.196 1.00 . A A . 210 PHE CD1 1 1
9 31510 1 1 210 PHE CD2 C 181.953 1.769 -14.885 1.00 . A A . 210 PHE CD2 1 1
9 31511 1 1 210 PHE CE1 C 179.859 3.159 -13.747 1.00 . A A . 210 PHE CE1 1 1
9 31512 1 1 210 PHE CE2 C 180.835 1.089 -14.440 1.00 . A A . 210 PHE CE2 1 1
9 31513 1 1 210 PHE CG C 182.036 3.146 -14.769 1.00 . A A . 210 PHE CG 1 1
9 31514 1 1 210 PHE CZ C 179.787 1.784 -13.871 1.00 . A A . 210 PHE CZ 1 1
9 31515 1 1 210 PHE H H 184.624 5.794 -14.269 1.00 . A A . 210 PHE H 1 1
9 31516 1 1 210 PHE HA H 184.147 3.143 -13.448 1.00 . A A . 210 PHE HA 1 1
9 31517 1 1 210 PHE HB2 H 183.015 4.927 -15.294 1.00 . A A . 210 PHE HB2 1 1
9 31518 1 1 210 PHE HB3 H 183.496 3.517 -16.235 1.00 . A A . 210 PHE HB3 1 1
9 31519 1 1 210 PHE HD1 H 181.034 4.907 -14.102 1.00 . A A . 210 PHE HD1 1 1
9 31520 1 1 210 PHE HD2 H 182.771 1.224 -15.331 1.00 . A A . 210 PHE HD2 1 1
9 31521 1 1 210 PHE HE1 H 179.041 3.706 -13.303 1.00 . A A . 210 PHE HE1 1 1
9 31522 1 1 210 PHE HE2 H 180.782 0.014 -14.538 1.00 . A A . 210 PHE HE2 1 1
9 31523 1 1 210 PHE HZ H 178.912 1.255 -13.523 1.00 . A A . 210 PHE HZ 1 1
9 31524 1 1 210 PHE N N 184.998 4.971 -13.888 1.00 . A A . 210 PHE N 1 1
9 31525 1 1 210 PHE O O 185.372 1.641 -15.202 1.00 . A A . 210 PHE O 1 1
9 31526 1 1 211 LEU C C 188.405 1.838 -15.177 1.00 . A A . 211 LEU C 1 1
9 31527 1 1 211 LEU CA C 187.708 2.815 -16.125 1.00 . A A . 211 LEU CA 1 1
9 31528 1 1 211 LEU CB C 188.711 3.834 -16.675 1.00 . A A . 211 LEU CB 1 1
9 31529 1 1 211 LEU CD1 C 189.000 2.589 -18.839 1.00 . A A . 211 LEU CD1 1 1
9 31530 1 1 211 LEU CD2 C 187.455 4.551 -18.728 1.00 . A A . 211 LEU CD2 1 1
9 31531 1 1 211 LEU CG C 188.750 3.950 -18.203 1.00 . A A . 211 LEU CG 1 1
9 31532 1 1 211 LEU H H 186.675 4.466 -15.294 1.00 . A A . 211 LEU H 1 1
9 31533 1 1 211 LEU HA H 187.287 2.257 -16.948 1.00 . A A . 211 LEU HA 1 1
9 31534 1 1 211 LEU HB2 H 188.466 4.806 -16.269 1.00 . A A . 211 LEU HB2 1 1
9 31535 1 1 211 LEU HB3 H 189.697 3.558 -16.333 1.00 . A A . 211 LEU HB3 1 1
9 31536 1 1 211 LEU HD11 H 189.306 1.888 -18.076 1.00 . A A . 211 LEU HD11 1 1
9 31537 1 1 211 LEU HD12 H 189.778 2.678 -19.582 1.00 . A A . 211 LEU HD12 1 1
9 31538 1 1 211 LEU HD13 H 188.092 2.239 -19.306 1.00 . A A . 211 LEU HD13 1 1
9 31539 1 1 211 LEU HD21 H 187.600 5.604 -18.923 1.00 . A A . 211 LEU HD21 1 1
9 31540 1 1 211 LEU HD22 H 186.675 4.425 -17.994 1.00 . A A . 211 LEU HD22 1 1
9 31541 1 1 211 LEU HD23 H 187.172 4.052 -19.644 1.00 . A A . 211 LEU HD23 1 1
9 31542 1 1 211 LEU HG H 189.563 4.604 -18.486 1.00 . A A . 211 LEU HG 1 1
9 31543 1 1 211 LEU N N 186.613 3.500 -15.447 1.00 . A A . 211 LEU N 1 1
9 31544 1 1 211 LEU O O 188.944 0.819 -15.606 1.00 . A A . 211 LEU O 1 1
9 31545 1 1 212 ARG C C 187.976 0.332 -12.301 1.00 . A A . 212 ARG C 1 1
9 31546 1 1 212 ARG CA C 189.008 1.296 -12.878 1.00 . A A . 212 ARG CA 1 1
9 31547 1 1 212 ARG CB C 189.621 2.132 -11.753 1.00 . A A . 212 ARG CB 1 1
9 31548 1 1 212 ARG CD C 191.872 3.161 -11.290 1.00 . A A . 212 ARG CD 1 1
9 31549 1 1 212 ARG CG C 191.105 1.872 -11.538 1.00 . A A . 212 ARG CG 1 1
9 31550 1 1 212 ARG CZ C 193.376 3.583 -13.195 1.00 . A A . 212 ARG CZ 1 1
9 31551 1 1 212 ARG H H 187.955 2.989 -13.602 1.00 . A A . 212 ARG H 1 1
9 31552 1 1 212 ARG HA H 189.787 0.724 -13.360 1.00 . A A . 212 ARG HA 1 1
9 31553 1 1 212 ARG HB2 H 189.491 3.179 -11.983 1.00 . A A . 212 ARG HB2 1 1
9 31554 1 1 212 ARG HB3 H 189.104 1.910 -10.830 1.00 . A A . 212 ARG HB3 1 1
9 31555 1 1 212 ARG HD2 H 191.252 3.829 -10.711 1.00 . A A . 212 ARG HD2 1 1
9 31556 1 1 212 ARG HD3 H 192.767 2.932 -10.732 1.00 . A A . 212 ARG HD3 1 1
9 31557 1 1 212 ARG HE H 191.615 4.479 -12.907 1.00 . A A . 212 ARG HE 1 1
9 31558 1 1 212 ARG HG2 H 191.228 1.221 -10.686 1.00 . A A . 212 ARG HG2 1 1
9 31559 1 1 212 ARG HG3 H 191.506 1.392 -12.418 1.00 . A A . 212 ARG HG3 1 1
9 31560 1 1 212 ARG HH11 H 194.055 2.224 -11.863 1.00 . A A . 212 ARG HH11 1 1
9 31561 1 1 212 ARG HH12 H 195.100 2.527 -13.209 1.00 . A A . 212 ARG HH12 1 1
9 31562 1 1 212 ARG HH21 H 192.972 4.883 -14.690 1.00 . A A . 212 ARG HH21 1 1
9 31563 1 1 212 ARG HH22 H 194.483 4.046 -14.826 1.00 . A A . 212 ARG HH22 1 1
9 31564 1 1 212 ARG N N 188.392 2.157 -13.885 1.00 . A A . 212 ARG N 1 1
9 31565 1 1 212 ARG NE N 192.244 3.823 -12.539 1.00 . A A . 212 ARG NE 1 1
9 31566 1 1 212 ARG NH1 N 194.250 2.706 -12.717 1.00 . A A . 212 ARG NH1 1 1
9 31567 1 1 212 ARG NH2 N 193.631 4.223 -14.330 1.00 . A A . 212 ARG NH2 1 1
9 31568 1 1 212 ARG O O 188.308 -0.558 -11.518 1.00 . A A . 212 ARG O 1 1
9 31569 1 1 213 ILE C C 185.379 -1.481 -13.184 1.00 . A A . 213 ILE C 1 1
9 31570 1 1 213 ILE CA C 185.632 -0.322 -12.217 1.00 . A A . 213 ILE CA 1 1
9 31571 1 1 213 ILE CB C 184.329 0.495 -12.026 1.00 . A A . 213 ILE CB 1 1
9 31572 1 1 213 ILE CD1 C 185.200 1.762 -9.972 1.00 . A A . 213 ILE CD1 1 1
9 31573 1 1 213 ILE CG1 C 184.630 1.855 -11.376 1.00 . A A . 213 ILE CG1 1 1
9 31574 1 1 213 ILE CG2 C 183.319 -0.274 -11.184 1.00 . A A . 213 ILE CG2 1 1
9 31575 1 1 213 ILE H H 186.526 1.243 -13.325 1.00 . A A . 213 ILE H 1 1
9 31576 1 1 213 ILE HA H 185.922 -0.727 -11.258 1.00 . A A . 213 ILE HA 1 1
9 31577 1 1 213 ILE HB H 183.891 0.663 -12.999 1.00 . A A . 213 ILE HB 1 1
9 31578 1 1 213 ILE HD11 H 186.279 1.768 -10.020 1.00 . A A . 213 ILE HD11 1 1
9 31579 1 1 213 ILE HD12 H 184.867 0.845 -9.506 1.00 . A A . 213 ILE HD12 1 1
9 31580 1 1 213 ILE HD13 H 184.861 2.605 -9.389 1.00 . A A . 213 ILE HD13 1 1
9 31581 1 1 213 ILE HG12 H 185.347 2.386 -11.984 1.00 . A A . 213 ILE HG12 1 1
9 31582 1 1 213 ILE HG13 H 183.717 2.429 -11.325 1.00 . A A . 213 ILE HG13 1 1
9 31583 1 1 213 ILE HG21 H 182.323 0.081 -11.400 1.00 . A A . 213 ILE HG21 1 1
9 31584 1 1 213 ILE HG22 H 183.535 -0.127 -10.135 1.00 . A A . 213 ILE HG22 1 1
9 31585 1 1 213 ILE HG23 H 183.384 -1.328 -11.419 1.00 . A A . 213 ILE HG23 1 1
9 31586 1 1 213 ILE N N 186.722 0.521 -12.695 1.00 . A A . 213 ILE N 1 1
9 31587 1 1 213 ILE O O 184.539 -2.346 -12.928 1.00 . A A . 213 ILE O 1 1
9 31588 1 1 214 THR C C 186.379 -3.902 -14.689 1.00 . A A . 214 THR C 1 1
9 31589 1 1 214 THR CA C 185.969 -2.557 -15.290 1.00 . A A . 214 THR CA 1 1
9 31590 1 1 214 THR CB C 186.836 -2.272 -16.532 1.00 . A A . 214 THR CB 1 1
9 31591 1 1 214 THR CG2 C 186.169 -2.782 -17.803 1.00 . A A . 214 THR CG2 1 1
9 31592 1 1 214 THR H H 186.747 -0.771 -14.462 1.00 . A A . 214 THR H 1 1
9 31593 1 1 214 THR HA H 184.934 -2.600 -15.596 1.00 . A A . 214 THR HA 1 1
9 31594 1 1 214 THR HB H 187.784 -2.776 -16.413 1.00 . A A . 214 THR HB 1 1
9 31595 1 1 214 THR HG1 H 187.953 -0.648 -16.337 1.00 . A A . 214 THR HG1 1 1
9 31596 1 1 214 THR HG21 H 186.608 -2.292 -18.660 1.00 . A A . 214 THR HG21 1 1
9 31597 1 1 214 THR HG22 H 185.112 -2.565 -17.768 1.00 . A A . 214 THR HG22 1 1
9 31598 1 1 214 THR HG23 H 186.317 -3.849 -17.884 1.00 . A A . 214 THR HG23 1 1
9 31599 1 1 214 THR N N 186.107 -1.494 -14.300 1.00 . A A . 214 THR N 1 1
9 31600 1 1 214 THR O O 187.535 -4.088 -14.306 1.00 . A A . 214 THR O 1 1
9 31601 1 1 214 THR OG1 O 187.065 -0.862 -16.651 1.00 . A A . 214 THR OG1 1 1
9 31602 1 1 215 PRO C C 186.620 -7.031 -14.911 1.00 . A A . 215 PRO C 1 1
9 31603 1 1 215 PRO CA C 185.706 -6.184 -14.033 1.00 . A A . 215 PRO CA 1 1
9 31604 1 1 215 PRO CB C 184.317 -6.834 -13.930 1.00 . A A . 215 PRO CB 1 1
9 31605 1 1 215 PRO CD C 184.029 -4.721 -15.005 1.00 . A A . 215 PRO CD 1 1
9 31606 1 1 215 PRO CG C 183.340 -5.723 -14.128 1.00 . A A . 215 PRO CG 1 1
9 31607 1 1 215 PRO HA H 186.137 -6.102 -13.046 1.00 . A A . 215 PRO HA 1 1
9 31608 1 1 215 PRO HB2 H 184.216 -7.588 -14.695 1.00 . A A . 215 PRO HB2 1 1
9 31609 1 1 215 PRO HB3 H 184.204 -7.289 -12.956 1.00 . A A . 215 PRO HB3 1 1
9 31610 1 1 215 PRO HD2 H 183.896 -4.972 -16.048 1.00 . A A . 215 PRO HD2 1 1
9 31611 1 1 215 PRO HD3 H 183.661 -3.727 -14.800 1.00 . A A . 215 PRO HD3 1 1
9 31612 1 1 215 PRO HG2 H 182.449 -6.097 -14.611 1.00 . A A . 215 PRO HG2 1 1
9 31613 1 1 215 PRO HG3 H 183.091 -5.278 -13.173 1.00 . A A . 215 PRO HG3 1 1
9 31614 1 1 215 PRO N N 185.435 -4.859 -14.599 1.00 . A A . 215 PRO N 1 1
9 31615 1 1 215 PRO O O 186.310 -7.300 -16.072 1.00 . A A . 215 PRO O 1 1
9 31616 1 1 216 GLU C C 188.173 -9.713 -15.228 1.00 . A A . 216 GLU C 1 1
9 31617 1 1 216 GLU CA C 188.699 -8.288 -15.071 1.00 . A A . 216 GLU CA 1 1
9 31618 1 1 216 GLU CB C 190.050 -8.305 -14.351 1.00 . A A . 216 GLU CB 1 1
9 31619 1 1 216 GLU CD C 191.837 -7.098 -15.663 1.00 . A A . 216 GLU CD 1 1
9 31620 1 1 216 GLU CG C 190.840 -7.018 -14.523 1.00 . A A . 216 GLU CG 1 1
9 31621 1 1 216 GLU H H 187.940 -7.206 -13.418 1.00 . A A . 216 GLU H 1 1
9 31622 1 1 216 GLU HA H 188.830 -7.857 -16.051 1.00 . A A . 216 GLU HA 1 1
9 31623 1 1 216 GLU HB2 H 189.885 -8.469 -13.296 1.00 . A A . 216 GLU HB2 1 1
9 31624 1 1 216 GLU HB3 H 190.643 -9.117 -14.743 1.00 . A A . 216 GLU HB3 1 1
9 31625 1 1 216 GLU HG2 H 190.153 -6.209 -14.727 1.00 . A A . 216 GLU HG2 1 1
9 31626 1 1 216 GLU HG3 H 191.377 -6.811 -13.609 1.00 . A A . 216 GLU HG3 1 1
9 31627 1 1 216 GLU N N 187.744 -7.461 -14.343 1.00 . A A . 216 GLU N 1 1
9 31628 1 1 216 GLU O O 188.580 -10.435 -16.137 1.00 . A A . 216 GLU O 1 1
9 31629 1 1 216 GLU OE1 O 192.392 -8.196 -15.888 1.00 . A A . 216 GLU OE1 1 1
9 31630 1 1 216 GLU OE2 O 192.061 -6.065 -16.327 1.00 . A A . 216 GLU OE2 1 1
9 31631 1 1 217 TRP C C 185.757 -11.601 -15.605 1.00 . A A . 217 TRP C 1 1
9 31632 1 1 217 TRP CA C 186.670 -11.447 -14.394 1.00 . A A . 217 TRP CA 1 1
9 31633 1 1 217 TRP CB C 185.886 -11.746 -13.114 1.00 . A A . 217 TRP CB 1 1
9 31634 1 1 217 TRP CD1 C 185.957 -14.304 -13.259 1.00 . A A . 217 TRP CD1 1 1
9 31635 1 1 217 TRP CD2 C 186.602 -13.477 -11.283 1.00 . A A . 217 TRP CD2 1 1
9 31636 1 1 217 TRP CE2 C 186.691 -14.881 -11.235 1.00 . A A . 217 TRP CE2 1 1
9 31637 1 1 217 TRP CE3 C 186.958 -12.739 -10.150 1.00 . A A . 217 TRP CE3 1 1
9 31638 1 1 217 TRP CG C 186.133 -13.129 -12.588 1.00 . A A . 217 TRP CG 1 1
9 31639 1 1 217 TRP CH2 C 187.463 -14.816 -9.009 1.00 . A A . 217 TRP CH2 1 1
9 31640 1 1 217 TRP CZ2 C 187.122 -15.562 -10.101 1.00 . A A . 217 TRP CZ2 1 1
9 31641 1 1 217 TRP CZ3 C 187.384 -13.417 -9.024 1.00 . A A . 217 TRP CZ3 1 1
9 31642 1 1 217 TRP H H 186.967 -9.484 -13.649 1.00 . A A . 217 TRP H 1 1
9 31643 1 1 217 TRP HA H 187.480 -12.154 -14.480 1.00 . A A . 217 TRP HA 1 1
9 31644 1 1 217 TRP HB2 H 186.170 -11.041 -12.348 1.00 . A A . 217 TRP HB2 1 1
9 31645 1 1 217 TRP HB3 H 184.828 -11.651 -13.315 1.00 . A A . 217 TRP HB3 1 1
9 31646 1 1 217 TRP HD1 H 185.607 -14.375 -14.281 1.00 . A A . 217 TRP HD1 1 1
9 31647 1 1 217 TRP HE1 H 186.256 -16.307 -12.709 1.00 . A A . 217 TRP HE1 1 1
9 31648 1 1 217 TRP HE3 H 186.901 -11.660 -10.142 1.00 . A A . 217 TRP HE3 1 1
9 31649 1 1 217 TRP HH2 H 187.800 -15.304 -8.108 1.00 . A A . 217 TRP HH2 1 1
9 31650 1 1 217 TRP HZ2 H 187.189 -16.640 -10.075 1.00 . A A . 217 TRP HZ2 1 1
9 31651 1 1 217 TRP HZ3 H 187.662 -12.866 -8.137 1.00 . A A . 217 TRP HZ3 1 1
9 31652 1 1 217 TRP N N 187.254 -10.106 -14.346 1.00 . A A . 217 TRP N 1 1
9 31653 1 1 217 TRP NE1 N 186.294 -15.362 -12.453 1.00 . A A . 217 TRP NE1 1 1
9 31654 1 1 217 TRP O O 185.530 -12.710 -16.084 1.00 . A A . 217 TRP O 1 1
9 31655 1 1 218 LEU C C 185.161 -10.702 -18.526 1.00 . A A . 218 LEU C 1 1
9 31656 1 1 218 LEU CA C 184.354 -10.501 -17.254 1.00 . A A . 218 LEU CA 1 1
9 31657 1 1 218 LEU CB C 183.547 -9.206 -17.335 1.00 . A A . 218 LEU CB 1 1
9 31658 1 1 218 LEU CD1 C 181.362 -10.380 -17.704 1.00 . A A . 218 LEU CD1 1 1
9 31659 1 1 218 LEU CD2 C 182.032 -9.674 -15.399 1.00 . A A . 218 LEU CD2 1 1
9 31660 1 1 218 LEU CG C 182.094 -9.329 -16.879 1.00 . A A . 218 LEU CG 1 1
9 31661 1 1 218 LEU H H 185.452 -9.628 -15.666 1.00 . A A . 218 LEU H 1 1
9 31662 1 1 218 LEU HA H 183.677 -11.333 -17.139 1.00 . A A . 218 LEU HA 1 1
9 31663 1 1 218 LEU HB2 H 184.036 -8.463 -16.722 1.00 . A A . 218 LEU HB2 1 1
9 31664 1 1 218 LEU HB3 H 183.554 -8.867 -18.359 1.00 . A A . 218 LEU HB3 1 1
9 31665 1 1 218 LEU HD11 H 181.919 -10.581 -18.608 1.00 . A A . 218 LEU HD11 1 1
9 31666 1 1 218 LEU HD12 H 180.379 -10.015 -17.960 1.00 . A A . 218 LEU HD12 1 1
9 31667 1 1 218 LEU HD13 H 181.271 -11.290 -17.129 1.00 . A A . 218 LEU HD13 1 1
9 31668 1 1 218 LEU HD21 H 181.811 -8.785 -14.830 1.00 . A A . 218 LEU HD21 1 1
9 31669 1 1 218 LEU HD22 H 182.984 -10.077 -15.085 1.00 . A A . 218 LEU HD22 1 1
9 31670 1 1 218 LEU HD23 H 181.261 -10.411 -15.234 1.00 . A A . 218 LEU HD23 1 1
9 31671 1 1 218 LEU HG H 181.594 -8.381 -17.026 1.00 . A A . 218 LEU HG 1 1
9 31672 1 1 218 LEU N N 185.235 -10.483 -16.095 1.00 . A A . 218 LEU N 1 1
9 31673 1 1 218 LEU O O 184.678 -11.288 -19.494 1.00 . A A . 218 LEU O 1 1
9 31674 1 1 219 GLN C C 187.783 -11.790 -19.761 1.00 . A A . 219 GLN C 1 1
9 31675 1 1 219 GLN CA C 187.280 -10.355 -19.661 1.00 . A A . 219 GLN CA 1 1
9 31676 1 1 219 GLN CB C 188.459 -9.389 -19.544 1.00 . A A . 219 GLN CB 1 1
9 31677 1 1 219 GLN CD C 188.972 -7.013 -20.244 1.00 . A A . 219 GLN CD 1 1
9 31678 1 1 219 GLN CG C 188.047 -7.926 -19.461 1.00 . A A . 219 GLN CG 1 1
9 31679 1 1 219 GLN H H 186.717 -9.751 -17.713 1.00 . A A . 219 GLN H 1 1
9 31680 1 1 219 GLN HA H 186.714 -10.121 -20.550 1.00 . A A . 219 GLN HA 1 1
9 31681 1 1 219 GLN HB2 H 189.022 -9.634 -18.654 1.00 . A A . 219 GLN HB2 1 1
9 31682 1 1 219 GLN HB3 H 189.098 -9.515 -20.406 1.00 . A A . 219 GLN HB3 1 1
9 31683 1 1 219 GLN HE21 H 188.511 -7.957 -21.931 1.00 . A A . 219 GLN HE21 1 1
9 31684 1 1 219 GLN HE22 H 189.634 -6.655 -22.081 1.00 . A A . 219 GLN HE22 1 1
9 31685 1 1 219 GLN HG2 H 187.048 -7.824 -19.856 1.00 . A A . 219 GLN HG2 1 1
9 31686 1 1 219 GLN HG3 H 188.054 -7.619 -18.428 1.00 . A A . 219 GLN HG3 1 1
9 31687 1 1 219 GLN N N 186.395 -10.215 -18.514 1.00 . A A . 219 GLN N 1 1
9 31688 1 1 219 GLN NE2 N 189.047 -7.231 -21.551 1.00 . A A . 219 GLN NE2 1 1
9 31689 1 1 219 GLN O O 188.170 -12.255 -20.831 1.00 . A A . 219 GLN O 1 1
9 31690 1 1 219 GLN OE1 O 189.605 -6.124 -19.680 1.00 . A A . 219 GLN OE1 1 1
9 31691 1 1 220 ARG C C 187.050 -14.822 -18.907 1.00 . A A . 220 ARG C 1 1
9 31692 1 1 220 ARG CA C 188.199 -13.875 -18.568 1.00 . A A . 220 ARG CA 1 1
9 31693 1 1 220 ARG CB C 188.746 -14.196 -17.176 1.00 . A A . 220 ARG CB 1 1
9 31694 1 1 220 ARG CD C 190.847 -15.538 -17.496 1.00 . A A . 220 ARG CD 1 1
9 31695 1 1 220 ARG CG C 190.266 -14.189 -17.100 1.00 . A A . 220 ARG CG 1 1
9 31696 1 1 220 ARG CZ C 190.454 -17.861 -16.765 1.00 . A A . 220 ARG CZ 1 1
9 31697 1 1 220 ARG H H 187.441 -12.052 -17.811 1.00 . A A . 220 ARG H 1 1
9 31698 1 1 220 ARG HA H 188.987 -14.008 -19.295 1.00 . A A . 220 ARG HA 1 1
9 31699 1 1 220 ARG HB2 H 188.368 -13.467 -16.476 1.00 . A A . 220 ARG HB2 1 1
9 31700 1 1 220 ARG HB3 H 188.399 -15.176 -16.885 1.00 . A A . 220 ARG HB3 1 1
9 31701 1 1 220 ARG HD2 H 190.403 -15.846 -18.432 1.00 . A A . 220 ARG HD2 1 1
9 31702 1 1 220 ARG HD3 H 191.916 -15.434 -17.622 1.00 . A A . 220 ARG HD3 1 1
9 31703 1 1 220 ARG HE H 190.500 -16.274 -15.555 1.00 . A A . 220 ARG HE 1 1
9 31704 1 1 220 ARG HG2 H 190.648 -13.433 -17.770 1.00 . A A . 220 ARG HG2 1 1
9 31705 1 1 220 ARG HG3 H 190.566 -13.960 -16.089 1.00 . A A . 220 ARG HG3 1 1
9 31706 1 1 220 ARG HH11 H 190.746 -17.638 -18.753 1.00 . A A . 220 ARG HH11 1 1
9 31707 1 1 220 ARG HH12 H 190.465 -19.263 -18.225 1.00 . A A . 220 ARG HH12 1 1
9 31708 1 1 220 ARG HH21 H 190.129 -18.401 -14.843 1.00 . A A . 220 ARG HH21 1 1
9 31709 1 1 220 ARG HH22 H 190.112 -19.699 -15.990 1.00 . A A . 220 ARG HH22 1 1
9 31710 1 1 220 ARG N N 187.761 -12.486 -18.629 1.00 . A A . 220 ARG N 1 1
9 31711 1 1 220 ARG NE N 190.585 -16.565 -16.486 1.00 . A A . 220 ARG NE 1 1
9 31712 1 1 220 ARG NH1 N 190.565 -18.290 -18.017 1.00 . A A . 220 ARG NH1 1 1
9 31713 1 1 220 ARG NH2 N 190.212 -18.725 -15.786 1.00 . A A . 220 ARG NH2 1 1
9 31714 1 1 220 ARG O O 187.220 -16.041 -18.926 1.00 . A A . 220 ARG O 1 1
9 31715 1 1 221 TYR C C 184.554 -15.170 -21.023 1.00 . A A . 221 TYR C 1 1
9 31716 1 1 221 TYR CA C 184.706 -15.053 -19.514 1.00 . A A . 221 TYR CA 1 1
9 31717 1 1 221 TYR CB C 183.440 -14.447 -18.904 1.00 . A A . 221 TYR CB 1 1
9 31718 1 1 221 TYR CD1 C 182.993 -15.129 -16.517 1.00 . A A . 221 TYR CD1 1 1
9 31719 1 1 221 TYR CD2 C 181.990 -16.408 -18.260 1.00 . A A . 221 TYR CD2 1 1
9 31720 1 1 221 TYR CE1 C 182.410 -15.953 -15.572 1.00 . A A . 221 TYR CE1 1 1
9 31721 1 1 221 TYR CE2 C 181.403 -17.233 -17.323 1.00 . A A . 221 TYR CE2 1 1
9 31722 1 1 221 TYR CG C 182.793 -15.342 -17.872 1.00 . A A . 221 TYR CG 1 1
9 31723 1 1 221 TYR CZ C 181.616 -17.004 -15.980 1.00 . A A . 221 TYR CZ 1 1
9 31724 1 1 221 TYR H H 185.797 -13.279 -19.136 1.00 . A A . 221 TYR H 1 1
9 31725 1 1 221 TYR HA H 184.851 -16.043 -19.104 1.00 . A A . 221 TYR HA 1 1
9 31726 1 1 221 TYR HB2 H 183.686 -13.510 -18.427 1.00 . A A . 221 TYR HB2 1 1
9 31727 1 1 221 TYR HB3 H 182.719 -14.268 -19.690 1.00 . A A . 221 TYR HB3 1 1
9 31728 1 1 221 TYR HD1 H 183.616 -14.304 -16.199 1.00 . A A . 221 TYR HD1 1 1
9 31729 1 1 221 TYR HD2 H 181.826 -16.586 -19.313 1.00 . A A . 221 TYR HD2 1 1
9 31730 1 1 221 TYR HE1 H 182.577 -15.772 -14.521 1.00 . A A . 221 TYR HE1 1 1
9 31731 1 1 221 TYR HE2 H 180.781 -18.056 -17.644 1.00 . A A . 221 TYR HE2 1 1
9 31732 1 1 221 TYR HH H 181.659 -18.522 -14.807 1.00 . A A . 221 TYR HH 1 1
9 31733 1 1 221 TYR N N 185.877 -14.256 -19.171 1.00 . A A . 221 TYR N 1 1
9 31734 1 1 221 TYR O O 183.596 -15.765 -21.521 1.00 . A A . 221 TYR O 1 1
9 31735 1 1 221 TYR OH O 181.038 -17.828 -15.046 1.00 . A A . 221 TYR OH 1 1
9 31736 1 1 222 LEU C C 186.196 -15.894 -23.708 1.00 . A A . 222 LEU C 1 1
9 31737 1 1 222 LEU CA C 185.480 -14.645 -23.201 1.00 . A A . 222 LEU CA 1 1
9 31738 1 1 222 LEU CB C 186.122 -13.387 -23.788 1.00 . A A . 222 LEU CB 1 1
9 31739 1 1 222 LEU CD1 C 185.305 -11.093 -23.178 1.00 . A A . 222 LEU CD1 1 1
9 31740 1 1 222 LEU CD2 C 185.338 -11.808 -25.575 1.00 . A A . 222 LEU CD2 1 1
9 31741 1 1 222 LEU CG C 185.142 -12.264 -24.136 1.00 . A A . 222 LEU CG 1 1
9 31742 1 1 222 LEU H H 186.239 -14.138 -21.296 1.00 . A A . 222 LEU H 1 1
9 31743 1 1 222 LEU HA H 184.445 -14.688 -23.511 1.00 . A A . 222 LEU HA 1 1
9 31744 1 1 222 LEU HB2 H 186.837 -13.007 -23.072 1.00 . A A . 222 LEU HB2 1 1
9 31745 1 1 222 LEU HB3 H 186.652 -13.664 -24.686 1.00 . A A . 222 LEU HB3 1 1
9 31746 1 1 222 LEU HD11 H 186.265 -10.627 -23.339 1.00 . A A . 222 LEU HD11 1 1
9 31747 1 1 222 LEU HD12 H 185.242 -11.448 -22.159 1.00 . A A . 222 LEU HD12 1 1
9 31748 1 1 222 LEU HD13 H 184.520 -10.372 -23.354 1.00 . A A . 222 LEU HD13 1 1
9 31749 1 1 222 LEU HD21 H 186.370 -11.528 -25.727 1.00 . A A . 222 LEU HD21 1 1
9 31750 1 1 222 LEU HD22 H 184.702 -10.957 -25.772 1.00 . A A . 222 LEU HD22 1 1
9 31751 1 1 222 LEU HD23 H 185.080 -12.613 -26.248 1.00 . A A . 222 LEU HD23 1 1
9 31752 1 1 222 LEU HG H 184.133 -12.636 -24.039 1.00 . A A . 222 LEU HG 1 1
9 31753 1 1 222 LEU N N 185.503 -14.597 -21.750 1.00 . A A . 222 LEU N 1 1
9 31754 1 1 222 LEU O O 187.266 -16.249 -23.210 1.00 . A A . 222 LEU O 1 1
9 31755 1 1 223 PRO C C 187.535 -17.556 -25.956 1.00 . A A . 223 PRO C 1 1
9 31756 1 1 223 PRO CA C 186.185 -17.801 -25.284 1.00 . A A . 223 PRO CA 1 1
9 31757 1 1 223 PRO CB C 185.142 -18.246 -26.315 1.00 . A A . 223 PRO CB 1 1
9 31758 1 1 223 PRO CD C 184.337 -16.210 -25.353 1.00 . A A . 223 PRO CD 1 1
9 31759 1 1 223 PRO CG C 184.343 -17.023 -26.615 1.00 . A A . 223 PRO CG 1 1
9 31760 1 1 223 PRO HA H 186.298 -18.569 -24.531 1.00 . A A . 223 PRO HA 1 1
9 31761 1 1 223 PRO HB2 H 185.645 -18.616 -27.196 1.00 . A A . 223 PRO HB2 1 1
9 31762 1 1 223 PRO HB3 H 184.526 -19.025 -25.893 1.00 . A A . 223 PRO HB3 1 1
9 31763 1 1 223 PRO HD2 H 184.311 -15.154 -25.584 1.00 . A A . 223 PRO HD2 1 1
9 31764 1 1 223 PRO HD3 H 183.496 -16.482 -24.731 1.00 . A A . 223 PRO HD3 1 1
9 31765 1 1 223 PRO HG2 H 184.809 -16.467 -27.416 1.00 . A A . 223 PRO HG2 1 1
9 31766 1 1 223 PRO HG3 H 183.334 -17.301 -26.887 1.00 . A A . 223 PRO HG3 1 1
9 31767 1 1 223 PRO N N 185.609 -16.578 -24.709 1.00 . A A . 223 PRO N 1 1
9 31768 1 1 223 PRO O O 187.604 -17.068 -27.084 1.00 . A A . 223 PRO O 1 1
9 31769 1 1 224 SER C C 190.480 -19.016 -26.398 1.00 . A A . 224 SER C 1 1
9 31770 1 1 224 SER CA C 189.954 -17.723 -25.776 1.00 . A A . 224 SER CA 1 1
9 31771 1 1 224 SER CB C 190.887 -17.257 -24.656 1.00 . A A . 224 SER CB 1 1
9 31772 1 1 224 SER H H 188.488 -18.283 -24.359 1.00 . A A . 224 SER H 1 1
9 31773 1 1 224 SER HA H 189.914 -16.961 -26.540 1.00 . A A . 224 SER HA 1 1
9 31774 1 1 224 SER HB2 H 191.727 -17.931 -24.586 1.00 . A A . 224 SER HB2 1 1
9 31775 1 1 224 SER HB3 H 191.244 -16.261 -24.877 1.00 . A A . 224 SER HB3 1 1
9 31776 1 1 224 SER HG H 189.429 -16.675 -23.471 1.00 . A A . 224 SER HG 1 1
9 31777 1 1 224 SER N N 188.606 -17.902 -25.256 1.00 . A A . 224 SER N 1 1
9 31778 1 1 224 SER O O 189.815 -20.064 -26.236 1.00 . A A . 224 SER O 1 1
9 31779 1 1 224 SER OG O 190.211 -17.234 -23.406 1.00 . A A . 224 SER OG 1 1
10 31780 1 1 1 MET C C 169.508 -21.000 -13.258 1.00 . A A . 1 MET C 1 1
10 31781 1 1 1 MET CA C 169.599 -22.042 -12.147 1.00 . A A . 1 MET CA 1 1
10 31782 1 1 1 MET CB C 168.378 -21.932 -11.232 1.00 . A A . 1 MET CB 1 1
10 31783 1 1 1 MET CE C 167.344 -25.337 -9.044 1.00 . A A . 1 MET CE 1 1
10 31784 1 1 1 MET CG C 168.341 -22.991 -10.140 1.00 . A A . 1 MET CG 1 1
10 31785 1 1 1 MET H1 H 171.583 -21.432 -11.959 1.00 . A A . 1 MET H1 1 1
10 31786 1 1 1 MET H2 H 171.187 -22.779 -11.014 1.00 . A A . 1 MET H2 1 1
10 31787 1 1 1 MET H3 H 170.669 -21.238 -10.548 1.00 . A A . 1 MET H3 1 1
10 31788 1 1 1 MET HA H 169.620 -23.025 -12.593 1.00 . A A . 1 MET HA 1 1
10 31789 1 1 1 MET HB2 H 168.379 -20.960 -10.764 1.00 . A A . 1 MET HB2 1 1
10 31790 1 1 1 MET HB3 H 167.484 -22.033 -11.830 1.00 . A A . 1 MET HB3 1 1
10 31791 1 1 1 MET HE1 H 166.395 -25.817 -8.846 1.00 . A A . 1 MET HE1 1 1
10 31792 1 1 1 MET HE2 H 167.610 -24.709 -8.208 1.00 . A A . 1 MET HE2 1 1
10 31793 1 1 1 MET HE3 H 168.107 -26.090 -9.185 1.00 . A A . 1 MET HE3 1 1
10 31794 1 1 1 MET HG2 H 169.336 -23.394 -10.014 1.00 . A A . 1 MET HG2 1 1
10 31795 1 1 1 MET HG3 H 168.021 -22.526 -9.218 1.00 . A A . 1 MET HG3 1 1
10 31796 1 1 1 MET N N 170.846 -21.860 -11.362 1.00 . A A . 1 MET N 1 1
10 31797 1 1 1 MET O O 169.473 -19.796 -12.986 1.00 . A A . 1 MET O 1 1
10 31798 1 1 1 MET SD S 167.212 -24.341 -10.525 1.00 . A A . 1 MET SD 1 1
10 31799 1 1 2 SER C C 170.594 -19.657 -15.713 1.00 . A A . 2 SER C 1 1
10 31800 1 1 2 SER CA C 169.396 -20.606 -15.677 1.00 . A A . 2 SER CA 1 1
10 31801 1 1 2 SER CB C 168.077 -19.818 -15.681 1.00 . A A . 2 SER CB 1 1
10 31802 1 1 2 SER H H 169.503 -22.447 -14.641 1.00 . A A . 2 SER H 1 1
10 31803 1 1 2 SER HA H 169.430 -21.233 -16.557 1.00 . A A . 2 SER HA 1 1
10 31804 1 1 2 SER HB2 H 167.329 -20.371 -15.131 1.00 . A A . 2 SER HB2 1 1
10 31805 1 1 2 SER HB3 H 168.233 -18.859 -15.210 1.00 . A A . 2 SER HB3 1 1
10 31806 1 1 2 SER HG H 166.705 -19.918 -17.076 1.00 . A A . 2 SER HG 1 1
10 31807 1 1 2 SER N N 169.471 -21.478 -14.506 1.00 . A A . 2 SER N 1 1
10 31808 1 1 2 SER O O 171.689 -20.014 -15.281 1.00 . A A . 2 SER O 1 1
10 31809 1 1 2 SER OG O 167.612 -19.610 -17.004 1.00 . A A . 2 SER OG 1 1
10 31810 1 1 3 LEU C C 171.309 -16.435 -15.195 1.00 . A A . 3 LEU C 1 1
10 31811 1 1 3 LEU CA C 171.466 -17.471 -16.301 1.00 . A A . 3 LEU CA 1 1
10 31812 1 1 3 LEU CB C 171.495 -16.791 -17.671 1.00 . A A . 3 LEU CB 1 1
10 31813 1 1 3 LEU CD1 C 172.169 -17.263 -20.045 1.00 . A A . 3 LEU CD1 1 1
10 31814 1 1 3 LEU CD2 C 173.856 -16.376 -18.424 1.00 . A A . 3 LEU CD2 1 1
10 31815 1 1 3 LEU CG C 172.626 -17.258 -18.594 1.00 . A A . 3 LEU CG 1 1
10 31816 1 1 3 LEU H H 169.505 -18.225 -16.586 1.00 . A A . 3 LEU H 1 1
10 31817 1 1 3 LEU HA H 172.398 -17.997 -16.149 1.00 . A A . 3 LEU HA 1 1
10 31818 1 1 3 LEU HB2 H 170.552 -16.979 -18.165 1.00 . A A . 3 LEU HB2 1 1
10 31819 1 1 3 LEU HB3 H 171.597 -15.727 -17.520 1.00 . A A . 3 LEU HB3 1 1
10 31820 1 1 3 LEU HD11 H 173.033 -17.291 -20.693 1.00 . A A . 3 LEU HD11 1 1
10 31821 1 1 3 LEU HD12 H 171.597 -16.370 -20.246 1.00 . A A . 3 LEU HD12 1 1
10 31822 1 1 3 LEU HD13 H 171.555 -18.133 -20.225 1.00 . A A . 3 LEU HD13 1 1
10 31823 1 1 3 LEU HD21 H 174.327 -16.224 -19.385 1.00 . A A . 3 LEU HD21 1 1
10 31824 1 1 3 LEU HD22 H 174.554 -16.858 -17.755 1.00 . A A . 3 LEU HD22 1 1
10 31825 1 1 3 LEU HD23 H 173.564 -15.422 -18.011 1.00 . A A . 3 LEU HD23 1 1
10 31826 1 1 3 LEU HG H 172.900 -18.268 -18.329 1.00 . A A . 3 LEU HG 1 1
10 31827 1 1 3 LEU N N 170.391 -18.454 -16.234 1.00 . A A . 3 LEU N 1 1
10 31828 1 1 3 LEU O O 172.012 -15.429 -15.168 1.00 . A A . 3 LEU O 1 1
10 31829 1 1 4 SER C C 171.230 -15.877 -12.120 1.00 . A A . 4 SER C 1 1
10 31830 1 1 4 SER CA C 170.119 -15.795 -13.163 1.00 . A A . 4 SER CA 1 1
10 31831 1 1 4 SER CB C 168.771 -16.140 -12.526 1.00 . A A . 4 SER CB 1 1
10 31832 1 1 4 SER H H 169.851 -17.517 -14.359 1.00 . A A . 4 SER H 1 1
10 31833 1 1 4 SER HA H 170.077 -14.789 -13.550 1.00 . A A . 4 SER HA 1 1
10 31834 1 1 4 SER HB2 H 168.915 -16.349 -11.476 1.00 . A A . 4 SER HB2 1 1
10 31835 1 1 4 SER HB3 H 168.096 -15.306 -12.638 1.00 . A A . 4 SER HB3 1 1
10 31836 1 1 4 SER HG H 168.558 -18.082 -12.747 1.00 . A A . 4 SER HG 1 1
10 31837 1 1 4 SER N N 170.380 -16.695 -14.280 1.00 . A A . 4 SER N 1 1
10 31838 1 1 4 SER O O 171.678 -14.860 -11.594 1.00 . A A . 4 SER O 1 1
10 31839 1 1 4 SER OG O 168.199 -17.282 -13.149 1.00 . A A . 4 SER OG 1 1
10 31840 1 1 5 LEU C C 174.082 -16.869 -11.397 1.00 . A A . 5 LEU C 1 1
10 31841 1 1 5 LEU CA C 172.730 -17.312 -10.844 1.00 . A A . 5 LEU CA 1 1
10 31842 1 1 5 LEU CB C 172.786 -18.784 -10.428 1.00 . A A . 5 LEU CB 1 1
10 31843 1 1 5 LEU CD1 C 171.179 -18.916 -8.502 1.00 . A A . 5 LEU CD1 1 1
10 31844 1 1 5 LEU CD2 C 173.180 -20.413 -8.562 1.00 . A A . 5 LEU CD2 1 1
10 31845 1 1 5 LEU CG C 172.635 -19.039 -8.926 1.00 . A A . 5 LEU CG 1 1
10 31846 1 1 5 LEU H H 171.278 -17.870 -12.284 1.00 . A A . 5 LEU H 1 1
10 31847 1 1 5 LEU HA H 172.499 -16.710 -9.977 1.00 . A A . 5 LEU HA 1 1
10 31848 1 1 5 LEU HB2 H 171.997 -19.312 -10.943 1.00 . A A . 5 LEU HB2 1 1
10 31849 1 1 5 LEU HB3 H 173.734 -19.190 -10.746 1.00 . A A . 5 LEU HB3 1 1
10 31850 1 1 5 LEU HD11 H 170.685 -18.176 -9.114 1.00 . A A . 5 LEU HD11 1 1
10 31851 1 1 5 LEU HD12 H 171.129 -18.613 -7.465 1.00 . A A . 5 LEU HD12 1 1
10 31852 1 1 5 LEU HD13 H 170.686 -19.869 -8.621 1.00 . A A . 5 LEU HD13 1 1
10 31853 1 1 5 LEU HD21 H 172.744 -20.738 -7.630 1.00 . A A . 5 LEU HD21 1 1
10 31854 1 1 5 LEU HD22 H 174.255 -20.357 -8.456 1.00 . A A . 5 LEU HD22 1 1
10 31855 1 1 5 LEU HD23 H 172.932 -21.115 -9.343 1.00 . A A . 5 LEU HD23 1 1
10 31856 1 1 5 LEU HG H 173.206 -18.299 -8.383 1.00 . A A . 5 LEU HG 1 1
10 31857 1 1 5 LEU N N 171.672 -17.098 -11.828 1.00 . A A . 5 LEU N 1 1
10 31858 1 1 5 LEU O O 174.874 -16.244 -10.689 1.00 . A A . 5 LEU O 1 1
10 31859 1 1 6 THR C C 175.712 -15.302 -13.405 1.00 . A A . 6 THR C 1 1
10 31860 1 1 6 THR CA C 175.594 -16.822 -13.308 1.00 . A A . 6 THR CA 1 1
10 31861 1 1 6 THR CB C 175.704 -17.441 -14.712 1.00 . A A . 6 THR CB 1 1
10 31862 1 1 6 THR CG2 C 176.841 -18.455 -14.769 1.00 . A A . 6 THR CG2 1 1
10 31863 1 1 6 THR H H 173.684 -17.718 -13.167 1.00 . A A . 6 THR H 1 1
10 31864 1 1 6 THR HA H 176.407 -17.196 -12.704 1.00 . A A . 6 THR HA 1 1
10 31865 1 1 6 THR HB H 175.905 -16.654 -15.426 1.00 . A A . 6 THR HB 1 1
10 31866 1 1 6 THR HG1 H 174.615 -19.028 -15.163 1.00 . A A . 6 THR HG1 1 1
10 31867 1 1 6 THR HG21 H 177.776 -17.939 -14.928 1.00 . A A . 6 THR HG21 1 1
10 31868 1 1 6 THR HG22 H 176.670 -19.147 -15.581 1.00 . A A . 6 THR HG22 1 1
10 31869 1 1 6 THR HG23 H 176.887 -18.998 -13.837 1.00 . A A . 6 THR HG23 1 1
10 31870 1 1 6 THR N N 174.342 -17.198 -12.660 1.00 . A A . 6 THR N 1 1
10 31871 1 1 6 THR O O 176.771 -14.735 -13.120 1.00 . A A . 6 THR O 1 1
10 31872 1 1 6 THR OG1 O 174.468 -18.084 -15.054 1.00 . A A . 6 THR OG1 1 1
10 31873 1 1 7 ALA C C 174.866 -12.554 -12.568 1.00 . A A . 7 ALA C 1 1
10 31874 1 1 7 ALA CA C 174.590 -13.194 -13.924 1.00 . A A . 7 ALA CA 1 1
10 31875 1 1 7 ALA CB C 173.245 -12.724 -14.460 1.00 . A A . 7 ALA CB 1 1
10 31876 1 1 7 ALA H H 173.839 -15.170 -14.108 1.00 . A A . 7 ALA H 1 1
10 31877 1 1 7 ALA HA H 175.357 -12.889 -14.620 1.00 . A A . 7 ALA HA 1 1
10 31878 1 1 7 ALA HB1 H 173.399 -12.088 -15.320 1.00 . A A . 7 ALA HB1 1 1
10 31879 1 1 7 ALA HB2 H 172.726 -12.170 -13.692 1.00 . A A . 7 ALA HB2 1 1
10 31880 1 1 7 ALA HB3 H 172.650 -13.581 -14.747 1.00 . A A . 7 ALA HB3 1 1
10 31881 1 1 7 ALA N N 174.622 -14.652 -13.821 1.00 . A A . 7 ALA N 1 1
10 31882 1 1 7 ALA O O 175.581 -11.557 -12.479 1.00 . A A . 7 ALA O 1 1
10 31883 1 1 8 ALA C C 175.949 -12.700 -9.764 1.00 . A A . 8 ALA C 1 1
10 31884 1 1 8 ALA CA C 174.479 -12.647 -10.158 1.00 . A A . 8 ALA CA 1 1
10 31885 1 1 8 ALA CB C 173.647 -13.460 -9.180 1.00 . A A . 8 ALA CB 1 1
10 31886 1 1 8 ALA H H 173.720 -13.925 -11.665 1.00 . A A . 8 ALA H 1 1
10 31887 1 1 8 ALA HA H 174.143 -11.621 -10.122 1.00 . A A . 8 ALA HA 1 1
10 31888 1 1 8 ALA HB1 H 174.287 -14.148 -8.649 1.00 . A A . 8 ALA HB1 1 1
10 31889 1 1 8 ALA HB2 H 172.893 -14.014 -9.721 1.00 . A A . 8 ALA HB2 1 1
10 31890 1 1 8 ALA HB3 H 173.169 -12.795 -8.473 1.00 . A A . 8 ALA HB3 1 1
10 31891 1 1 8 ALA N N 174.291 -13.141 -11.518 1.00 . A A . 8 ALA N 1 1
10 31892 1 1 8 ALA O O 176.495 -11.733 -9.239 1.00 . A A . 8 ALA O 1 1
10 31893 1 1 9 PHE C C 178.843 -13.000 -10.417 1.00 . A A . 9 PHE C 1 1
10 31894 1 1 9 PHE CA C 177.988 -14.041 -9.699 1.00 . A A . 9 PHE CA 1 1
10 31895 1 1 9 PHE CB C 178.435 -15.455 -10.073 1.00 . A A . 9 PHE CB 1 1
10 31896 1 1 9 PHE CD1 C 177.291 -16.620 -8.164 1.00 . A A . 9 PHE CD1 1 1
10 31897 1 1 9 PHE CD2 C 179.601 -17.069 -8.544 1.00 . A A . 9 PHE CD2 1 1
10 31898 1 1 9 PHE CE1 C 177.296 -17.485 -7.086 1.00 . A A . 9 PHE CE1 1 1
10 31899 1 1 9 PHE CE2 C 179.611 -17.938 -7.467 1.00 . A A . 9 PHE CE2 1 1
10 31900 1 1 9 PHE CG C 178.443 -16.401 -8.905 1.00 . A A . 9 PHE CG 1 1
10 31901 1 1 9 PHE CZ C 178.458 -18.144 -6.738 1.00 . A A . 9 PHE CZ 1 1
10 31902 1 1 9 PHE H H 176.056 -14.601 -10.375 1.00 . A A . 9 PHE H 1 1
10 31903 1 1 9 PHE HA H 178.111 -13.908 -8.634 1.00 . A A . 9 PHE HA 1 1
10 31904 1 1 9 PHE HB2 H 177.765 -15.853 -10.820 1.00 . A A . 9 PHE HB2 1 1
10 31905 1 1 9 PHE HB3 H 179.436 -15.415 -10.479 1.00 . A A . 9 PHE HB3 1 1
10 31906 1 1 9 PHE HD1 H 176.382 -16.105 -8.437 1.00 . A A . 9 PHE HD1 1 1
10 31907 1 1 9 PHE HD2 H 180.506 -16.908 -9.113 1.00 . A A . 9 PHE HD2 1 1
10 31908 1 1 9 PHE HE1 H 176.392 -17.645 -6.517 1.00 . A A . 9 PHE HE1 1 1
10 31909 1 1 9 PHE HE2 H 180.522 -18.452 -7.197 1.00 . A A . 9 PHE HE2 1 1
10 31910 1 1 9 PHE HZ H 178.463 -18.823 -5.895 1.00 . A A . 9 PHE HZ 1 1
10 31911 1 1 9 PHE N N 176.574 -13.852 -10.008 1.00 . A A . 9 PHE N 1 1
10 31912 1 1 9 PHE O O 179.723 -12.388 -9.811 1.00 . A A . 9 PHE O 1 1
10 31913 1 1 10 LEU C C 179.097 -10.413 -11.933 1.00 . A A . 10 LEU C 1 1
10 31914 1 1 10 LEU CA C 179.315 -11.817 -12.497 1.00 . A A . 10 LEU CA 1 1
10 31915 1 1 10 LEU CB C 178.880 -11.868 -13.967 1.00 . A A . 10 LEU CB 1 1
10 31916 1 1 10 LEU CD1 C 179.693 -14.118 -14.748 1.00 . A A . 10 LEU CD1 1 1
10 31917 1 1 10 LEU CD2 C 179.595 -12.200 -16.349 1.00 . A A . 10 LEU CD2 1 1
10 31918 1 1 10 LEU CG C 179.839 -12.610 -14.905 1.00 . A A . 10 LEU CG 1 1
10 31919 1 1 10 LEU H H 177.897 -13.358 -12.148 1.00 . A A . 10 LEU H 1 1
10 31920 1 1 10 LEU HA H 180.366 -12.056 -12.431 1.00 . A A . 10 LEU HA 1 1
10 31921 1 1 10 LEU HB2 H 177.914 -12.347 -14.017 1.00 . A A . 10 LEU HB2 1 1
10 31922 1 1 10 LEU HB3 H 178.777 -10.853 -14.323 1.00 . A A . 10 LEU HB3 1 1
10 31923 1 1 10 LEU HD11 H 180.489 -14.495 -14.122 1.00 . A A . 10 LEU HD11 1 1
10 31924 1 1 10 LEU HD12 H 179.745 -14.586 -15.720 1.00 . A A . 10 LEU HD12 1 1
10 31925 1 1 10 LEU HD13 H 178.739 -14.343 -14.291 1.00 . A A . 10 LEU HD13 1 1
10 31926 1 1 10 LEU HD21 H 179.514 -13.083 -16.965 1.00 . A A . 10 LEU HD21 1 1
10 31927 1 1 10 LEU HD22 H 180.419 -11.594 -16.697 1.00 . A A . 10 LEU HD22 1 1
10 31928 1 1 10 LEU HD23 H 178.678 -11.632 -16.413 1.00 . A A . 10 LEU HD23 1 1
10 31929 1 1 10 LEU HG H 180.856 -12.345 -14.651 1.00 . A A . 10 LEU HG 1 1
10 31930 1 1 10 LEU N N 178.581 -12.805 -11.709 1.00 . A A . 10 LEU N 1 1
10 31931 1 1 10 LEU O O 180.046 -9.641 -11.784 1.00 . A A . 10 LEU O 1 1
10 31932 1 1 11 ALA C C 178.221 -8.582 -9.733 1.00 . A A . 11 ALA C 1 1
10 31933 1 1 11 ALA CA C 177.492 -8.791 -11.055 1.00 . A A . 11 ALA CA 1 1
10 31934 1 1 11 ALA CB C 175.986 -8.672 -10.852 1.00 . A A . 11 ALA CB 1 1
10 31935 1 1 11 ALA H H 177.122 -10.736 -11.830 1.00 . A A . 11 ALA H 1 1
10 31936 1 1 11 ALA HA H 177.802 -8.023 -11.750 1.00 . A A . 11 ALA HA 1 1
10 31937 1 1 11 ALA HB1 H 175.789 -8.071 -9.976 1.00 . A A . 11 ALA HB1 1 1
10 31938 1 1 11 ALA HB2 H 175.564 -9.655 -10.717 1.00 . A A . 11 ALA HB2 1 1
10 31939 1 1 11 ALA HB3 H 175.542 -8.203 -11.717 1.00 . A A . 11 ALA HB3 1 1
10 31940 1 1 11 ALA N N 177.837 -10.089 -11.631 1.00 . A A . 11 ALA N 1 1
10 31941 1 1 11 ALA O O 178.730 -7.493 -9.460 1.00 . A A . 11 ALA O 1 1
10 31942 1 1 12 GLY C C 180.430 -9.269 -7.812 1.00 . A A . 12 GLY C 1 1
10 31943 1 1 12 GLY CA C 178.955 -9.569 -7.641 1.00 . A A . 12 GLY CA 1 1
10 31944 1 1 12 GLY H H 177.811 -10.468 -9.183 1.00 . A A . 12 GLY H 1 1
10 31945 1 1 12 GLY HA2 H 178.508 -8.793 -7.038 1.00 . A A . 12 GLY HA2 1 1
10 31946 1 1 12 GLY HA3 H 178.847 -10.516 -7.132 1.00 . A A . 12 GLY HA3 1 1
10 31947 1 1 12 GLY N N 178.265 -9.635 -8.916 1.00 . A A . 12 GLY N 1 1
10 31948 1 1 12 GLY O O 180.984 -8.435 -7.098 1.00 . A A . 12 GLY O 1 1
10 31949 1 1 13 VAL C C 182.721 -8.299 -9.533 1.00 . A A . 13 VAL C 1 1
10 31950 1 1 13 VAL CA C 182.478 -9.731 -9.052 1.00 . A A . 13 VAL CA 1 1
10 31951 1 1 13 VAL CB C 183.002 -10.737 -10.107 1.00 . A A . 13 VAL CB 1 1
10 31952 1 1 13 VAL CG1 C 184.429 -10.409 -10.526 1.00 . A A . 13 VAL CG1 1 1
10 31953 1 1 13 VAL CG2 C 182.923 -12.160 -9.570 1.00 . A A . 13 VAL CG2 1 1
10 31954 1 1 13 VAL H H 180.560 -10.602 -9.303 1.00 . A A . 13 VAL H 1 1
10 31955 1 1 13 VAL HA H 183.024 -9.887 -8.134 1.00 . A A . 13 VAL HA 1 1
10 31956 1 1 13 VAL HB H 182.370 -10.671 -10.981 1.00 . A A . 13 VAL HB 1 1
10 31957 1 1 13 VAL HG11 H 184.544 -10.581 -11.587 1.00 . A A . 13 VAL HG11 1 1
10 31958 1 1 13 VAL HG12 H 185.119 -11.038 -9.983 1.00 . A A . 13 VAL HG12 1 1
10 31959 1 1 13 VAL HG13 H 184.640 -9.373 -10.305 1.00 . A A . 13 VAL HG13 1 1
10 31960 1 1 13 VAL HG21 H 183.399 -12.206 -8.602 1.00 . A A . 13 VAL HG21 1 1
10 31961 1 1 13 VAL HG22 H 183.425 -12.831 -10.250 1.00 . A A . 13 VAL HG22 1 1
10 31962 1 1 13 VAL HG23 H 181.886 -12.452 -9.476 1.00 . A A . 13 VAL HG23 1 1
10 31963 1 1 13 VAL N N 181.062 -9.943 -8.772 1.00 . A A . 13 VAL N 1 1
10 31964 1 1 13 VAL O O 183.681 -7.650 -9.119 1.00 . A A . 13 VAL O 1 1
10 31965 1 1 14 LEU C C 181.805 -5.423 -9.783 1.00 . A A . 14 LEU C 1 1
10 31966 1 1 14 LEU CA C 181.952 -6.441 -10.914 1.00 . A A . 14 LEU CA 1 1
10 31967 1 1 14 LEU CB C 180.892 -6.181 -11.990 1.00 . A A . 14 LEU CB 1 1
10 31968 1 1 14 LEU CD1 C 180.988 -5.869 -14.480 1.00 . A A . 14 LEU CD1 1 1
10 31969 1 1 14 LEU CD2 C 180.705 -3.882 -12.988 1.00 . A A . 14 LEU CD2 1 1
10 31970 1 1 14 LEU CG C 181.339 -5.260 -13.131 1.00 . A A . 14 LEU CG 1 1
10 31971 1 1 14 LEU H H 181.089 -8.370 -10.695 1.00 . A A . 14 LEU H 1 1
10 31972 1 1 14 LEU HA H 182.933 -6.336 -11.348 1.00 . A A . 14 LEU HA 1 1
10 31973 1 1 14 LEU HB2 H 180.604 -7.132 -12.415 1.00 . A A . 14 LEU HB2 1 1
10 31974 1 1 14 LEU HB3 H 180.029 -5.741 -11.518 1.00 . A A . 14 LEU HB3 1 1
10 31975 1 1 14 LEU HD11 H 181.515 -6.804 -14.602 1.00 . A A . 14 LEU HD11 1 1
10 31976 1 1 14 LEU HD12 H 181.275 -5.188 -15.268 1.00 . A A . 14 LEU HD12 1 1
10 31977 1 1 14 LEU HD13 H 179.924 -6.047 -14.529 1.00 . A A . 14 LEU HD13 1 1
10 31978 1 1 14 LEU HD21 H 181.446 -3.122 -13.192 1.00 . A A . 14 LEU HD21 1 1
10 31979 1 1 14 LEU HD22 H 180.331 -3.759 -11.983 1.00 . A A . 14 LEU HD22 1 1
10 31980 1 1 14 LEU HD23 H 179.891 -3.787 -13.690 1.00 . A A . 14 LEU HD23 1 1
10 31981 1 1 14 LEU HG H 182.411 -5.141 -13.089 1.00 . A A . 14 LEU HG 1 1
10 31982 1 1 14 LEU N N 181.835 -7.803 -10.396 1.00 . A A . 14 LEU N 1 1
10 31983 1 1 14 LEU O O 182.582 -4.472 -9.685 1.00 . A A . 14 LEU O 1 1
10 31984 1 1 15 SER C C 181.746 -4.775 -6.816 1.00 . A A . 15 SER C 1 1
10 31985 1 1 15 SER CA C 180.573 -4.741 -7.794 1.00 . A A . 15 SER CA 1 1
10 31986 1 1 15 SER CB C 179.278 -5.126 -7.073 1.00 . A A . 15 SER CB 1 1
10 31987 1 1 15 SER H H 180.220 -6.410 -9.058 1.00 . A A . 15 SER H 1 1
10 31988 1 1 15 SER HA H 180.473 -3.740 -8.183 1.00 . A A . 15 SER HA 1 1
10 31989 1 1 15 SER HB2 H 179.428 -6.050 -6.536 1.00 . A A . 15 SER HB2 1 1
10 31990 1 1 15 SER HB3 H 179.013 -4.345 -6.375 1.00 . A A . 15 SER HB3 1 1
10 31991 1 1 15 SER HG H 178.360 -6.099 -8.511 1.00 . A A . 15 SER HG 1 1
10 31992 1 1 15 SER N N 180.812 -5.634 -8.924 1.00 . A A . 15 SER N 1 1
10 31993 1 1 15 SER O O 182.090 -3.760 -6.217 1.00 . A A . 15 SER O 1 1
10 31994 1 1 15 SER OG O 178.212 -5.298 -7.992 1.00 . A A . 15 SER OG 1 1
10 31995 1 1 16 PHE C C 184.756 -5.482 -6.347 1.00 . A A . 16 PHE C 1 1
10 31996 1 1 16 PHE CA C 183.495 -6.116 -5.767 1.00 . A A . 16 PHE CA 1 1
10 31997 1 1 16 PHE CB C 183.743 -7.599 -5.487 1.00 . A A . 16 PHE CB 1 1
10 31998 1 1 16 PHE CD1 C 182.426 -8.155 -3.426 1.00 . A A . 16 PHE CD1 1 1
10 31999 1 1 16 PHE CD2 C 184.803 -8.059 -3.261 1.00 . A A . 16 PHE CD2 1 1
10 32000 1 1 16 PHE CE1 C 182.343 -8.471 -2.083 1.00 . A A . 16 PHE CE1 1 1
10 32001 1 1 16 PHE CE2 C 184.726 -8.375 -1.918 1.00 . A A . 16 PHE CE2 1 1
10 32002 1 1 16 PHE CG C 183.657 -7.946 -4.029 1.00 . A A . 16 PHE CG 1 1
10 32003 1 1 16 PHE CZ C 183.493 -8.581 -1.328 1.00 . A A . 16 PHE CZ 1 1
10 32004 1 1 16 PHE H H 182.022 -6.730 -7.160 1.00 . A A . 16 PHE H 1 1
10 32005 1 1 16 PHE HA H 183.258 -5.620 -4.838 1.00 . A A . 16 PHE HA 1 1
10 32006 1 1 16 PHE HB2 H 183.008 -8.188 -6.014 1.00 . A A . 16 PHE HB2 1 1
10 32007 1 1 16 PHE HB3 H 184.729 -7.867 -5.837 1.00 . A A . 16 PHE HB3 1 1
10 32008 1 1 16 PHE HD1 H 181.526 -8.070 -4.016 1.00 . A A . 16 PHE HD1 1 1
10 32009 1 1 16 PHE HD2 H 185.766 -7.898 -3.721 1.00 . A A . 16 PHE HD2 1 1
10 32010 1 1 16 PHE HE1 H 181.378 -8.631 -1.625 1.00 . A A . 16 PHE HE1 1 1
10 32011 1 1 16 PHE HE2 H 185.627 -8.461 -1.331 1.00 . A A . 16 PHE HE2 1 1
10 32012 1 1 16 PHE HZ H 183.431 -8.829 -0.279 1.00 . A A . 16 PHE HZ 1 1
10 32013 1 1 16 PHE N N 182.356 -5.950 -6.665 1.00 . A A . 16 PHE N 1 1
10 32014 1 1 16 PHE O O 185.595 -4.966 -5.610 1.00 . A A . 16 PHE O 1 1
10 32015 1 1 17 LEU C C 185.902 -3.435 -8.460 1.00 . A A . 17 LEU C 1 1
10 32016 1 1 17 LEU CA C 186.054 -4.948 -8.335 1.00 . A A . 17 LEU CA 1 1
10 32017 1 1 17 LEU CB C 186.262 -5.579 -9.715 1.00 . A A . 17 LEU CB 1 1
10 32018 1 1 17 LEU CD1 C 187.236 -7.516 -10.986 1.00 . A A . 17 LEU CD1 1 1
10 32019 1 1 17 LEU CD2 C 188.752 -5.874 -9.860 1.00 . A A . 17 LEU CD2 1 1
10 32020 1 1 17 LEU CG C 187.411 -6.592 -9.790 1.00 . A A . 17 LEU CG 1 1
10 32021 1 1 17 LEU H H 184.205 -5.981 -8.207 1.00 . A A . 17 LEU H 1 1
10 32022 1 1 17 LEU HA H 186.919 -5.153 -7.722 1.00 . A A . 17 LEU HA 1 1
10 32023 1 1 17 LEU HB2 H 185.347 -6.078 -10.001 1.00 . A A . 17 LEU HB2 1 1
10 32024 1 1 17 LEU HB3 H 186.459 -4.790 -10.424 1.00 . A A . 17 LEU HB3 1 1
10 32025 1 1 17 LEU HD11 H 187.962 -7.264 -11.745 1.00 . A A . 17 LEU HD11 1 1
10 32026 1 1 17 LEU HD12 H 186.242 -7.402 -11.389 1.00 . A A . 17 LEU HD12 1 1
10 32027 1 1 17 LEU HD13 H 187.383 -8.540 -10.674 1.00 . A A . 17 LEU HD13 1 1
10 32028 1 1 17 LEU HD21 H 188.590 -4.823 -10.049 1.00 . A A . 17 LEU HD21 1 1
10 32029 1 1 17 LEU HD22 H 189.346 -6.295 -10.660 1.00 . A A . 17 LEU HD22 1 1
10 32030 1 1 17 LEU HD23 H 189.275 -5.995 -8.923 1.00 . A A . 17 LEU HD23 1 1
10 32031 1 1 17 LEU HG H 187.403 -7.199 -8.897 1.00 . A A . 17 LEU HG 1 1
10 32032 1 1 17 LEU N N 184.894 -5.531 -7.669 1.00 . A A . 17 LEU N 1 1
10 32033 1 1 17 LEU O O 186.863 -2.724 -8.748 1.00 . A A . 17 LEU O 1 1
10 32034 1 1 18 SER C C 184.679 -0.888 -6.946 1.00 . A A . 18 SER C 1 1
10 32035 1 1 18 SER CA C 184.407 -1.525 -8.309 1.00 . A A . 18 SER CA 1 1
10 32036 1 1 18 SER CB C 182.951 -1.283 -8.719 1.00 . A A . 18 SER CB 1 1
10 32037 1 1 18 SER H H 183.948 -3.576 -8.069 1.00 . A A . 18 SER H 1 1
10 32038 1 1 18 SER HA H 185.062 -1.088 -9.045 1.00 . A A . 18 SER HA 1 1
10 32039 1 1 18 SER HB2 H 182.633 -2.071 -9.387 1.00 . A A . 18 SER HB2 1 1
10 32040 1 1 18 SER HB3 H 182.328 -1.284 -7.838 1.00 . A A . 18 SER HB3 1 1
10 32041 1 1 18 SER HG H 182.068 -0.085 -9.998 1.00 . A A . 18 SER HG 1 1
10 32042 1 1 18 SER N N 184.684 -2.953 -8.252 1.00 . A A . 18 SER N 1 1
10 32043 1 1 18 SER O O 184.157 -1.343 -5.930 1.00 . A A . 18 SER O 1 1
10 32044 1 1 18 SER OG O 182.805 -0.035 -9.381 1.00 . A A . 18 SER OG 1 1
10 32045 1 1 19 PRO C C 184.614 1.490 -4.976 1.00 . A A . 19 PRO C 1 1
10 32046 1 1 19 PRO CA C 185.839 0.880 -5.654 1.00 . A A . 19 PRO CA 1 1
10 32047 1 1 19 PRO CB C 186.798 1.992 -6.096 1.00 . A A . 19 PRO CB 1 1
10 32048 1 1 19 PRO CD C 186.184 0.780 -8.062 1.00 . A A . 19 PRO CD 1 1
10 32049 1 1 19 PRO CG C 187.296 1.572 -7.436 1.00 . A A . 19 PRO CG 1 1
10 32050 1 1 19 PRO HA H 186.342 0.224 -4.958 1.00 . A A . 19 PRO HA 1 1
10 32051 1 1 19 PRO HB2 H 186.261 2.927 -6.151 1.00 . A A . 19 PRO HB2 1 1
10 32052 1 1 19 PRO HB3 H 187.605 2.078 -5.384 1.00 . A A . 19 PRO HB3 1 1
10 32053 1 1 19 PRO HD2 H 185.516 1.432 -8.608 1.00 . A A . 19 PRO HD2 1 1
10 32054 1 1 19 PRO HD3 H 186.585 0.016 -8.713 1.00 . A A . 19 PRO HD3 1 1
10 32055 1 1 19 PRO HG2 H 187.518 2.442 -8.035 1.00 . A A . 19 PRO HG2 1 1
10 32056 1 1 19 PRO HG3 H 188.177 0.955 -7.325 1.00 . A A . 19 PRO HG3 1 1
10 32057 1 1 19 PRO N N 185.505 0.180 -6.904 1.00 . A A . 19 PRO N 1 1
10 32058 1 1 19 PRO O O 184.665 1.875 -3.809 1.00 . A A . 19 PRO O 1 1
10 32059 1 1 20 CYS C C 181.523 1.090 -4.378 1.00 . A A . 20 CYS C 1 1
10 32060 1 1 20 CYS CA C 182.280 2.137 -5.192 1.00 . A A . 20 CYS CA 1 1
10 32061 1 1 20 CYS CB C 181.407 2.647 -6.337 1.00 . A A . 20 CYS CB 1 1
10 32062 1 1 20 CYS H H 183.541 1.258 -6.642 1.00 . A A . 20 CYS H 1 1
10 32063 1 1 20 CYS HA H 182.535 2.965 -4.547 1.00 . A A . 20 CYS HA 1 1
10 32064 1 1 20 CYS HB2 H 182.035 3.118 -7.077 1.00 . A A . 20 CYS HB2 1 1
10 32065 1 1 20 CYS HB3 H 180.894 1.809 -6.786 1.00 . A A . 20 CYS HB3 1 1
10 32066 1 1 20 CYS N N 183.518 1.581 -5.718 1.00 . A A . 20 CYS N 1 1
10 32067 1 1 20 CYS O O 180.448 0.636 -4.768 1.00 . A A . 20 CYS O 1 1
10 32068 1 1 20 CYS SG S 180.148 3.859 -5.831 1.00 . A A . 20 CYS SG 1 1
10 32069 1 1 21 VAL C C 180.589 0.387 -1.343 1.00 . A A . 21 VAL C 1 1
10 32070 1 1 21 VAL CA C 181.492 -0.285 -2.374 1.00 . A A . 21 VAL CA 1 1
10 32071 1 1 21 VAL CB C 182.560 -1.125 -1.641 1.00 . A A . 21 VAL CB 1 1
10 32072 1 1 21 VAL CG1 C 183.306 -2.019 -2.621 1.00 . A A . 21 VAL CG1 1 1
10 32073 1 1 21 VAL CG2 C 183.534 -0.227 -0.887 1.00 . A A . 21 VAL CG2 1 1
10 32074 1 1 21 VAL H H 182.972 1.089 -3.002 1.00 . A A . 21 VAL H 1 1
10 32075 1 1 21 VAL HA H 180.895 -0.947 -2.985 1.00 . A A . 21 VAL HA 1 1
10 32076 1 1 21 VAL HB H 182.059 -1.759 -0.924 1.00 . A A . 21 VAL HB 1 1
10 32077 1 1 21 VAL HG11 H 182.736 -2.919 -2.797 1.00 . A A . 21 VAL HG11 1 1
10 32078 1 1 21 VAL HG12 H 184.271 -2.279 -2.209 1.00 . A A . 21 VAL HG12 1 1
10 32079 1 1 21 VAL HG13 H 183.445 -1.493 -3.556 1.00 . A A . 21 VAL HG13 1 1
10 32080 1 1 21 VAL HG21 H 183.437 -0.401 0.176 1.00 . A A . 21 VAL HG21 1 1
10 32081 1 1 21 VAL HG22 H 183.312 0.807 -1.103 1.00 . A A . 21 VAL HG22 1 1
10 32082 1 1 21 VAL HG23 H 184.544 -0.451 -1.196 1.00 . A A . 21 VAL HG23 1 1
10 32083 1 1 21 VAL N N 182.103 0.703 -3.250 1.00 . A A . 21 VAL N 1 1
10 32084 1 1 21 VAL O O 180.699 1.587 -1.096 1.00 . A A . 21 VAL O 1 1
10 32085 1 1 22 LEU C C 178.881 -0.651 1.574 1.00 . A A . 22 LEU C 1 1
10 32086 1 1 22 LEU CA C 178.782 0.133 0.259 1.00 . A A . 22 LEU CA 1 1
10 32087 1 1 22 LEU CB C 177.336 0.132 -0.261 1.00 . A A . 22 LEU CB 1 1
10 32088 1 1 22 LEU CD1 C 176.554 1.938 -1.822 1.00 . A A . 22 LEU CD1 1 1
10 32089 1 1 22 LEU CD2 C 175.321 1.511 0.312 1.00 . A A . 22 LEU CD2 1 1
10 32090 1 1 22 LEU CG C 176.684 1.514 -0.367 1.00 . A A . 22 LEU CG 1 1
10 32091 1 1 22 LEU H H 179.657 -1.339 -0.986 1.00 . A A . 22 LEU H 1 1
10 32092 1 1 22 LEU HA H 179.077 1.154 0.454 1.00 . A A . 22 LEU HA 1 1
10 32093 1 1 22 LEU HB2 H 177.328 -0.322 -1.240 1.00 . A A . 22 LEU HB2 1 1
10 32094 1 1 22 LEU HB3 H 176.738 -0.473 0.403 1.00 . A A . 22 LEU HB3 1 1
10 32095 1 1 22 LEU HD11 H 175.939 1.225 -2.351 1.00 . A A . 22 LEU HD11 1 1
10 32096 1 1 22 LEU HD12 H 177.536 1.972 -2.276 1.00 . A A . 22 LEU HD12 1 1
10 32097 1 1 22 LEU HD13 H 176.100 2.914 -1.873 1.00 . A A . 22 LEU HD13 1 1
10 32098 1 1 22 LEU HD21 H 174.858 2.479 0.192 1.00 . A A . 22 LEU HD21 1 1
10 32099 1 1 22 LEU HD22 H 175.442 1.298 1.364 1.00 . A A . 22 LEU HD22 1 1
10 32100 1 1 22 LEU HD23 H 174.696 0.756 -0.139 1.00 . A A . 22 LEU HD23 1 1
10 32101 1 1 22 LEU HG H 177.306 2.238 0.137 1.00 . A A . 22 LEU HG 1 1
10 32102 1 1 22 LEU N N 179.698 -0.392 -0.747 1.00 . A A . 22 LEU N 1 1
10 32103 1 1 22 LEU O O 179.145 -0.057 2.614 1.00 . A A . 22 LEU O 1 1
10 32104 1 1 23 PRO C C 180.172 -2.860 3.384 1.00 . A A . 23 PRO C 1 1
10 32105 1 1 23 PRO CA C 178.770 -2.817 2.784 1.00 . A A . 23 PRO CA 1 1
10 32106 1 1 23 PRO CB C 178.348 -4.219 2.324 1.00 . A A . 23 PRO CB 1 1
10 32107 1 1 23 PRO CD C 178.391 -2.835 0.385 1.00 . A A . 23 PRO CD 1 1
10 32108 1 1 23 PRO CG C 177.702 -4.017 0.995 1.00 . A A . 23 PRO CG 1 1
10 32109 1 1 23 PRO HA H 178.078 -2.460 3.533 1.00 . A A . 23 PRO HA 1 1
10 32110 1 1 23 PRO HB2 H 179.219 -4.853 2.249 1.00 . A A . 23 PRO HB2 1 1
10 32111 1 1 23 PRO HB3 H 177.654 -4.639 3.039 1.00 . A A . 23 PRO HB3 1 1
10 32112 1 1 23 PRO HD2 H 179.297 -3.144 -0.118 1.00 . A A . 23 PRO HD2 1 1
10 32113 1 1 23 PRO HD3 H 177.732 -2.319 -0.297 1.00 . A A . 23 PRO HD3 1 1
10 32114 1 1 23 PRO HG2 H 177.843 -4.893 0.380 1.00 . A A . 23 PRO HG2 1 1
10 32115 1 1 23 PRO HG3 H 176.650 -3.811 1.125 1.00 . A A . 23 PRO HG3 1 1
10 32116 1 1 23 PRO N N 178.695 -1.999 1.560 1.00 . A A . 23 PRO N 1 1
10 32117 1 1 23 PRO O O 180.337 -3.147 4.566 1.00 . A A . 23 PRO O 1 1
10 32118 1 1 24 LEU C C 182.871 -1.345 3.858 1.00 . A A . 24 LEU C 1 1
10 32119 1 1 24 LEU CA C 182.562 -2.590 3.023 1.00 . A A . 24 LEU CA 1 1
10 32120 1 1 24 LEU CB C 183.529 -2.693 1.840 1.00 . A A . 24 LEU CB 1 1
10 32121 1 1 24 LEU CD1 C 185.141 -4.286 2.933 1.00 . A A . 24 LEU CD1 1 1
10 32122 1 1 24 LEU CD2 C 183.276 -5.178 1.525 1.00 . A A . 24 LEU CD2 1 1
10 32123 1 1 24 LEU CG C 184.265 -4.035 1.712 1.00 . A A . 24 LEU CG 1 1
10 32124 1 1 24 LEU H H 180.988 -2.449 1.612 1.00 . A A . 24 LEU H 1 1
10 32125 1 1 24 LEU HA H 182.692 -3.460 3.652 1.00 . A A . 24 LEU HA 1 1
10 32126 1 1 24 LEU HB2 H 182.969 -2.526 0.931 1.00 . A A . 24 LEU HB2 1 1
10 32127 1 1 24 LEU HB3 H 184.267 -1.911 1.936 1.00 . A A . 24 LEU HB3 1 1
10 32128 1 1 24 LEU HD11 H 184.621 -4.937 3.619 1.00 . A A . 24 LEU HD11 1 1
10 32129 1 1 24 LEU HD12 H 185.357 -3.346 3.421 1.00 . A A . 24 LEU HD12 1 1
10 32130 1 1 24 LEU HD13 H 186.065 -4.752 2.623 1.00 . A A . 24 LEU HD13 1 1
10 32131 1 1 24 LEU HD21 H 183.564 -6.009 2.151 1.00 . A A . 24 LEU HD21 1 1
10 32132 1 1 24 LEU HD22 H 183.277 -5.490 0.490 1.00 . A A . 24 LEU HD22 1 1
10 32133 1 1 24 LEU HD23 H 182.285 -4.847 1.801 1.00 . A A . 24 LEU HD23 1 1
10 32134 1 1 24 LEU HG H 184.907 -4.003 0.842 1.00 . A A . 24 LEU HG 1 1
10 32135 1 1 24 LEU N N 181.179 -2.596 2.560 1.00 . A A . 24 LEU N 1 1
10 32136 1 1 24 LEU O O 183.894 -1.291 4.542 1.00 . A A . 24 LEU O 1 1
10 32137 1 1 25 VAL C C 181.888 0.652 6.078 1.00 . A A . 25 VAL C 1 1
10 32138 1 1 25 VAL CA C 182.172 0.877 4.580 1.00 . A A . 25 VAL CA 1 1
10 32139 1 1 25 VAL CB C 181.291 2.029 4.032 1.00 . A A . 25 VAL CB 1 1
10 32140 1 1 25 VAL CG1 C 181.373 3.263 4.921 1.00 . A A . 25 VAL CG1 1 1
10 32141 1 1 25 VAL CG2 C 181.696 2.375 2.606 1.00 . A A . 25 VAL CG2 1 1
10 32142 1 1 25 VAL H H 181.188 -0.441 3.245 1.00 . A A . 25 VAL H 1 1
10 32143 1 1 25 VAL HA H 183.208 1.168 4.473 1.00 . A A . 25 VAL HA 1 1
10 32144 1 1 25 VAL HB H 180.265 1.692 4.017 1.00 . A A . 25 VAL HB 1 1
10 32145 1 1 25 VAL HG11 H 182.409 3.524 5.083 1.00 . A A . 25 VAL HG11 1 1
10 32146 1 1 25 VAL HG12 H 180.902 3.055 5.871 1.00 . A A . 25 VAL HG12 1 1
10 32147 1 1 25 VAL HG13 H 180.866 4.086 4.441 1.00 . A A . 25 VAL HG13 1 1
10 32148 1 1 25 VAL HG21 H 182.421 3.175 2.622 1.00 . A A . 25 VAL HG21 1 1
10 32149 1 1 25 VAL HG22 H 180.825 2.690 2.049 1.00 . A A . 25 VAL HG22 1 1
10 32150 1 1 25 VAL HG23 H 182.129 1.506 2.133 1.00 . A A . 25 VAL HG23 1 1
10 32151 1 1 25 VAL N N 181.986 -0.353 3.811 1.00 . A A . 25 VAL N 1 1
10 32152 1 1 25 VAL O O 182.760 0.913 6.911 1.00 . A A . 25 VAL O 1 1
10 32153 1 1 26 PRO C C 181.277 -1.059 8.566 1.00 . A A . 26 PRO C 1 1
10 32154 1 1 26 PRO CA C 180.323 -0.091 7.864 1.00 . A A . 26 PRO CA 1 1
10 32155 1 1 26 PRO CB C 178.912 -0.695 7.793 1.00 . A A . 26 PRO CB 1 1
10 32156 1 1 26 PRO CD C 179.546 -0.160 5.564 1.00 . A A . 26 PRO CD 1 1
10 32157 1 1 26 PRO CG C 178.740 -1.125 6.380 1.00 . A A . 26 PRO CG 1 1
10 32158 1 1 26 PRO HA H 180.287 0.832 8.423 1.00 . A A . 26 PRO HA 1 1
10 32159 1 1 26 PRO HB2 H 178.844 -1.534 8.473 1.00 . A A . 26 PRO HB2 1 1
10 32160 1 1 26 PRO HB3 H 178.184 0.056 8.065 1.00 . A A . 26 PRO HB3 1 1
10 32161 1 1 26 PRO HD2 H 179.889 -0.630 4.654 1.00 . A A . 26 PRO HD2 1 1
10 32162 1 1 26 PRO HD3 H 178.967 0.723 5.343 1.00 . A A . 26 PRO HD3 1 1
10 32163 1 1 26 PRO HG2 H 179.117 -2.131 6.250 1.00 . A A . 26 PRO HG2 1 1
10 32164 1 1 26 PRO HG3 H 177.699 -1.074 6.101 1.00 . A A . 26 PRO HG3 1 1
10 32165 1 1 26 PRO N N 180.675 0.161 6.455 1.00 . A A . 26 PRO N 1 1
10 32166 1 1 26 PRO O O 181.383 -1.037 9.791 1.00 . A A . 26 PRO O 1 1
10 32167 1 1 27 THR C C 184.046 -2.157 9.108 1.00 . A A . 27 THR C 1 1
10 32168 1 1 27 THR CA C 182.913 -2.864 8.365 1.00 . A A . 27 THR CA 1 1
10 32169 1 1 27 THR CB C 183.525 -3.760 7.272 1.00 . A A . 27 THR CB 1 1
10 32170 1 1 27 THR CG2 C 183.310 -5.232 7.589 1.00 . A A . 27 THR CG2 1 1
10 32171 1 1 27 THR H H 181.824 -1.891 6.825 1.00 . A A . 27 THR H 1 1
10 32172 1 1 27 THR HA H 182.377 -3.493 9.058 1.00 . A A . 27 THR HA 1 1
10 32173 1 1 27 THR HB H 184.587 -3.569 7.222 1.00 . A A . 27 THR HB 1 1
10 32174 1 1 27 THR HG1 H 183.450 -2.764 5.571 1.00 . A A . 27 THR HG1 1 1
10 32175 1 1 27 THR HG21 H 183.943 -5.833 6.952 1.00 . A A . 27 THR HG21 1 1
10 32176 1 1 27 THR HG22 H 182.277 -5.490 7.416 1.00 . A A . 27 THR HG22 1 1
10 32177 1 1 27 THR HG23 H 183.560 -5.418 8.623 1.00 . A A . 27 THR HG23 1 1
10 32178 1 1 27 THR N N 181.965 -1.904 7.798 1.00 . A A . 27 THR N 1 1
10 32179 1 1 27 THR O O 184.656 -2.726 10.011 1.00 . A A . 27 THR O 1 1
10 32180 1 1 27 THR OG1 O 182.934 -3.454 6.008 1.00 . A A . 27 THR OG1 1 1
10 32181 1 1 28 TYR C C 184.916 0.390 10.722 1.00 . A A . 28 TYR C 1 1
10 32182 1 1 28 TYR CA C 185.368 -0.130 9.363 1.00 . A A . 28 TYR CA 1 1
10 32183 1 1 28 TYR CB C 185.783 1.033 8.460 1.00 . A A . 28 TYR CB 1 1
10 32184 1 1 28 TYR CD1 C 186.653 0.426 6.169 1.00 . A A . 28 TYR CD1 1 1
10 32185 1 1 28 TYR CD2 C 188.212 0.583 7.964 1.00 . A A . 28 TYR CD2 1 1
10 32186 1 1 28 TYR CE1 C 187.677 0.094 5.303 1.00 . A A . 28 TYR CE1 1 1
10 32187 1 1 28 TYR CE2 C 189.242 0.254 7.104 1.00 . A A . 28 TYR CE2 1 1
10 32188 1 1 28 TYR CG C 186.902 0.677 7.513 1.00 . A A . 28 TYR CG 1 1
10 32189 1 1 28 TYR CZ C 188.969 0.009 5.777 1.00 . A A . 28 TYR CZ 1 1
10 32190 1 1 28 TYR H H 183.785 -0.505 8.005 1.00 . A A . 28 TYR H 1 1
10 32191 1 1 28 TYR HA H 186.216 -0.781 9.507 1.00 . A A . 28 TYR HA 1 1
10 32192 1 1 28 TYR HB2 H 184.933 1.346 7.872 1.00 . A A . 28 TYR HB2 1 1
10 32193 1 1 28 TYR HB3 H 186.112 1.858 9.075 1.00 . A A . 28 TYR HB3 1 1
10 32194 1 1 28 TYR HD1 H 185.638 0.494 5.803 1.00 . A A . 28 TYR HD1 1 1
10 32195 1 1 28 TYR HD2 H 188.421 0.775 9.006 1.00 . A A . 28 TYR HD2 1 1
10 32196 1 1 28 TYR HE1 H 187.463 -0.097 4.263 1.00 . A A . 28 TYR HE1 1 1
10 32197 1 1 28 TYR HE2 H 190.254 0.186 7.475 1.00 . A A . 28 TYR HE2 1 1
10 32198 1 1 28 TYR HH H 190.311 0.471 4.477 1.00 . A A . 28 TYR HH 1 1
10 32199 1 1 28 TYR N N 184.314 -0.910 8.728 1.00 . A A . 28 TYR N 1 1
10 32200 1 1 28 TYR O O 185.694 0.424 11.675 1.00 . A A . 28 TYR O 1 1
10 32201 1 1 28 TYR OH O 189.994 -0.321 4.918 1.00 . A A . 28 TYR OH 1 1
10 32202 1 1 29 LEU C C 182.663 0.143 12.958 1.00 . A A . 29 LEU C 1 1
10 32203 1 1 29 LEU CA C 183.095 1.295 12.056 1.00 . A A . 29 LEU CA 1 1
10 32204 1 1 29 LEU CB C 181.916 2.230 11.784 1.00 . A A . 29 LEU CB 1 1
10 32205 1 1 29 LEU CD1 C 182.573 4.161 10.317 1.00 . A A . 29 LEU CD1 1 1
10 32206 1 1 29 LEU CD2 C 181.143 4.555 12.330 1.00 . A A . 29 LEU CD2 1 1
10 32207 1 1 29 LEU CG C 182.271 3.720 11.741 1.00 . A A . 29 LEU CG 1 1
10 32208 1 1 29 LEU H H 183.075 0.725 10.017 1.00 . A A . 29 LEU H 1 1
10 32209 1 1 29 LEU HA H 183.875 1.848 12.557 1.00 . A A . 29 LEU HA 1 1
10 32210 1 1 29 LEU HB2 H 181.477 1.955 10.836 1.00 . A A . 29 LEU HB2 1 1
10 32211 1 1 29 LEU HB3 H 181.178 2.081 12.558 1.00 . A A . 29 LEU HB3 1 1
10 32212 1 1 29 LEU HD11 H 182.834 5.210 10.312 1.00 . A A . 29 LEU HD11 1 1
10 32213 1 1 29 LEU HD12 H 181.701 4.005 9.698 1.00 . A A . 29 LEU HD12 1 1
10 32214 1 1 29 LEU HD13 H 183.398 3.584 9.927 1.00 . A A . 29 LEU HD13 1 1
10 32215 1 1 29 LEU HD21 H 180.338 4.630 11.613 1.00 . A A . 29 LEU HD21 1 1
10 32216 1 1 29 LEU HD22 H 181.511 5.545 12.561 1.00 . A A . 29 LEU HD22 1 1
10 32217 1 1 29 LEU HD23 H 180.778 4.087 13.232 1.00 . A A . 29 LEU HD23 1 1
10 32218 1 1 29 LEU HG H 183.155 3.889 12.335 1.00 . A A . 29 LEU HG 1 1
10 32219 1 1 29 LEU N N 183.650 0.784 10.807 1.00 . A A . 29 LEU N 1 1
10 32220 1 1 29 LEU O O 182.541 0.307 14.170 1.00 . A A . 29 LEU O 1 1
10 32221 1 1 30 PHE C C 183.006 -2.555 14.186 1.00 . A A . 30 PHE C 1 1
10 32222 1 1 30 PHE CA C 182.016 -2.225 13.072 1.00 . A A . 30 PHE CA 1 1
10 32223 1 1 30 PHE CB C 181.892 -3.418 12.119 1.00 . A A . 30 PHE CB 1 1
10 32224 1 1 30 PHE CD1 C 179.844 -4.016 10.796 1.00 . A A . 30 PHE CD1 1 1
10 32225 1 1 30 PHE CD2 C 179.826 -4.406 13.148 1.00 . A A . 30 PHE CD2 1 1
10 32226 1 1 30 PHE CE1 C 178.556 -4.511 10.701 1.00 . A A . 30 PHE CE1 1 1
10 32227 1 1 30 PHE CE2 C 178.538 -4.902 13.059 1.00 . A A . 30 PHE CE2 1 1
10 32228 1 1 30 PHE CG C 180.493 -3.958 12.019 1.00 . A A . 30 PHE CG 1 1
10 32229 1 1 30 PHE CZ C 177.901 -4.954 11.834 1.00 . A A . 30 PHE CZ 1 1
10 32230 1 1 30 PHE H H 182.452 -1.043 11.361 1.00 . A A . 30 PHE H 1 1
10 32231 1 1 30 PHE HA H 181.051 -2.036 13.517 1.00 . A A . 30 PHE HA 1 1
10 32232 1 1 30 PHE HB2 H 182.206 -3.118 11.132 1.00 . A A . 30 PHE HB2 1 1
10 32233 1 1 30 PHE HB3 H 182.532 -4.216 12.468 1.00 . A A . 30 PHE HB3 1 1
10 32234 1 1 30 PHE HD1 H 180.353 -3.670 9.909 1.00 . A A . 30 PHE HD1 1 1
10 32235 1 1 30 PHE HD2 H 180.320 -4.367 14.107 1.00 . A A . 30 PHE HD2 1 1
10 32236 1 1 30 PHE HE1 H 178.061 -4.549 9.742 1.00 . A A . 30 PHE HE1 1 1
10 32237 1 1 30 PHE HE2 H 178.028 -5.247 13.946 1.00 . A A . 30 PHE HE2 1 1
10 32238 1 1 30 PHE HZ H 176.896 -5.340 11.762 1.00 . A A . 30 PHE HZ 1 1
10 32239 1 1 30 PHE N N 182.413 -1.017 12.343 1.00 . A A . 30 PHE N 1 1
10 32240 1 1 30 PHE O O 182.638 -3.166 15.184 1.00 . A A . 30 PHE O 1 1
10 32241 1 1 31 TYR C C 184.983 -1.649 16.294 1.00 . A A . 31 TYR C 1 1
10 32242 1 1 31 TYR CA C 185.306 -2.392 14.997 1.00 . A A . 31 TYR CA 1 1
10 32243 1 1 31 TYR CB C 186.659 -1.925 14.457 1.00 . A A . 31 TYR CB 1 1
10 32244 1 1 31 TYR CD1 C 187.075 -3.070 12.248 1.00 . A A . 31 TYR CD1 1 1
10 32245 1 1 31 TYR CD2 C 188.300 -3.814 14.151 1.00 . A A . 31 TYR CD2 1 1
10 32246 1 1 31 TYR CE1 C 187.712 -4.012 11.464 1.00 . A A . 31 TYR CE1 1 1
10 32247 1 1 31 TYR CE2 C 188.942 -4.758 13.375 1.00 . A A . 31 TYR CE2 1 1
10 32248 1 1 31 TYR CG C 187.358 -2.955 13.602 1.00 . A A . 31 TYR CG 1 1
10 32249 1 1 31 TYR CZ C 188.643 -4.854 12.032 1.00 . A A . 31 TYR CZ 1 1
10 32250 1 1 31 TYR H H 184.515 -1.747 13.147 1.00 . A A . 31 TYR H 1 1
10 32251 1 1 31 TYR HA H 185.352 -3.450 15.200 1.00 . A A . 31 TYR HA 1 1
10 32252 1 1 31 TYR HB2 H 186.514 -1.039 13.858 1.00 . A A . 31 TYR HB2 1 1
10 32253 1 1 31 TYR HB3 H 187.307 -1.686 15.288 1.00 . A A . 31 TYR HB3 1 1
10 32254 1 1 31 TYR HD1 H 186.344 -2.408 11.805 1.00 . A A . 31 TYR HD1 1 1
10 32255 1 1 31 TYR HD2 H 188.528 -3.737 15.203 1.00 . A A . 31 TYR HD2 1 1
10 32256 1 1 31 TYR HE1 H 187.478 -4.087 10.413 1.00 . A A . 31 TYR HE1 1 1
10 32257 1 1 31 TYR HE2 H 189.671 -5.419 13.821 1.00 . A A . 31 TYR HE2 1 1
10 32258 1 1 31 TYR HH H 189.994 -5.378 10.766 1.00 . A A . 31 TYR HH 1 1
10 32259 1 1 31 TYR N N 184.266 -2.166 13.995 1.00 . A A . 31 TYR N 1 1
10 32260 1 1 31 TYR O O 185.296 -2.122 17.387 1.00 . A A . 31 TYR O 1 1
10 32261 1 1 31 TYR OH O 189.281 -5.796 11.256 1.00 . A A . 31 TYR OH 1 1
10 32262 1 1 32 LEU C C 182.621 -0.107 17.857 1.00 . A A . 32 LEU C 1 1
10 32263 1 1 32 LEU CA C 183.976 0.328 17.306 1.00 . A A . 32 LEU CA 1 1
10 32264 1 1 32 LEU CB C 183.941 1.807 16.914 1.00 . A A . 32 LEU CB 1 1
10 32265 1 1 32 LEU CD1 C 185.205 3.667 15.794 1.00 . A A . 32 LEU CD1 1 1
10 32266 1 1 32 LEU CD2 C 185.944 2.824 18.032 1.00 . A A . 32 LEU CD2 1 1
10 32267 1 1 32 LEU CG C 185.316 2.447 16.697 1.00 . A A . 32 LEU CG 1 1
10 32268 1 1 32 LEU H H 184.113 -0.178 15.256 1.00 . A A . 32 LEU H 1 1
10 32269 1 1 32 LEU HA H 184.723 0.184 18.072 1.00 . A A . 32 LEU HA 1 1
10 32270 1 1 32 LEU HB2 H 183.370 1.904 16.001 1.00 . A A . 32 LEU HB2 1 1
10 32271 1 1 32 LEU HB3 H 183.432 2.354 17.694 1.00 . A A . 32 LEU HB3 1 1
10 32272 1 1 32 LEU HD11 H 184.299 4.206 16.025 1.00 . A A . 32 LEU HD11 1 1
10 32273 1 1 32 LEU HD12 H 185.182 3.350 14.762 1.00 . A A . 32 LEU HD12 1 1
10 32274 1 1 32 LEU HD13 H 186.057 4.312 15.954 1.00 . A A . 32 LEU HD13 1 1
10 32275 1 1 32 LEU HD21 H 186.837 2.237 18.188 1.00 . A A . 32 LEU HD21 1 1
10 32276 1 1 32 LEU HD22 H 185.242 2.629 18.829 1.00 . A A . 32 LEU HD22 1 1
10 32277 1 1 32 LEU HD23 H 186.200 3.873 18.025 1.00 . A A . 32 LEU HD23 1 1
10 32278 1 1 32 LEU HG H 185.964 1.732 16.211 1.00 . A A . 32 LEU HG 1 1
10 32279 1 1 32 LEU N N 184.349 -0.488 16.157 1.00 . A A . 32 LEU N 1 1
10 32280 1 1 32 LEU O O 182.306 0.129 19.022 1.00 . A A . 32 LEU O 1 1
10 32281 1 1 33 GLY C C 180.575 -2.675 17.870 1.00 . A A . 33 GLY C 1 1
10 32282 1 1 33 GLY CA C 180.520 -1.229 17.417 1.00 . A A . 33 GLY CA 1 1
10 32283 1 1 33 GLY H H 182.128 -0.889 16.081 1.00 . A A . 33 GLY H 1 1
10 32284 1 1 33 GLY HA2 H 180.159 -0.618 18.233 1.00 . A A . 33 GLY HA2 1 1
10 32285 1 1 33 GLY HA3 H 179.834 -1.149 16.587 1.00 . A A . 33 GLY HA3 1 1
10 32286 1 1 33 GLY N N 181.826 -0.746 17.004 1.00 . A A . 33 GLY N 1 1
10 32287 1 1 33 GLY O O 179.551 -3.274 18.202 1.00 . A A . 33 GLY O 1 1
10 32288 1 1 34 GLY C C 182.030 -4.763 19.802 1.00 . A A . 34 GLY C 1 1
10 32289 1 1 34 GLY CA C 181.976 -4.611 18.296 1.00 . A A . 34 GLY CA 1 1
10 32290 1 1 34 GLY H H 182.557 -2.698 17.603 1.00 . A A . 34 GLY H 1 1
10 32291 1 1 34 GLY HA2 H 181.162 -5.207 17.912 1.00 . A A . 34 GLY HA2 1 1
10 32292 1 1 34 GLY HA3 H 182.903 -4.973 17.876 1.00 . A A . 34 GLY HA3 1 1
10 32293 1 1 34 GLY N N 181.783 -3.232 17.883 1.00 . A A . 34 GLY N 1 1
10 32294 1 1 34 GLY O O 183.066 -5.127 20.360 1.00 . A A . 34 GLY O 1 1
10 32295 1 1 35 ALA C C 180.380 -5.983 22.333 1.00 . A A . 35 ALA C 1 1
10 32296 1 1 35 ALA CA C 180.819 -4.586 21.908 1.00 . A A . 35 ALA CA 1 1
10 32297 1 1 35 ALA CB C 179.849 -3.546 22.446 1.00 . A A . 35 ALA CB 1 1
10 32298 1 1 35 ALA H H 180.125 -4.184 19.948 1.00 . A A . 35 ALA H 1 1
10 32299 1 1 35 ALA HA H 181.797 -4.383 22.322 1.00 . A A . 35 ALA HA 1 1
10 32300 1 1 35 ALA HB1 H 179.776 -2.727 21.746 1.00 . A A . 35 ALA HB1 1 1
10 32301 1 1 35 ALA HB2 H 180.206 -3.176 23.395 1.00 . A A . 35 ALA HB2 1 1
10 32302 1 1 35 ALA HB3 H 178.876 -3.997 22.576 1.00 . A A . 35 ALA HB3 1 1
10 32303 1 1 35 ALA N N 180.910 -4.481 20.457 1.00 . A A . 35 ALA N 1 1
10 32304 1 1 35 ALA O O 180.582 -6.389 23.477 1.00 . A A . 35 ALA O 1 1
10 32305 1 1 36 ARG C C 180.144 -9.104 20.951 1.00 . A A . 36 ARG C 1 1
10 32306 1 1 36 ARG CA C 179.295 -8.063 21.678 1.00 . A A . 36 ARG CA 1 1
10 32307 1 1 36 ARG CB C 177.829 -8.195 21.258 1.00 . A A . 36 ARG CB 1 1
10 32308 1 1 36 ARG CD C 176.396 -8.952 23.176 1.00 . A A . 36 ARG CD 1 1
10 32309 1 1 36 ARG CG C 176.841 -7.767 22.332 1.00 . A A . 36 ARG CG 1 1
10 32310 1 1 36 ARG CZ C 175.384 -11.161 22.764 1.00 . A A . 36 ARG CZ 1 1
10 32311 1 1 36 ARG H H 179.650 -6.334 20.510 1.00 . A A . 36 ARG H 1 1
10 32312 1 1 36 ARG HA H 179.375 -8.230 22.741 1.00 . A A . 36 ARG HA 1 1
10 32313 1 1 36 ARG HB2 H 177.660 -7.586 20.382 1.00 . A A . 36 ARG HB2 1 1
10 32314 1 1 36 ARG HB3 H 177.631 -9.228 21.011 1.00 . A A . 36 ARG HB3 1 1
10 32315 1 1 36 ARG HD2 H 177.273 -9.467 23.542 1.00 . A A . 36 ARG HD2 1 1
10 32316 1 1 36 ARG HD3 H 175.819 -8.587 24.013 1.00 . A A . 36 ARG HD3 1 1
10 32317 1 1 36 ARG HE H 175.157 -9.562 21.589 1.00 . A A . 36 ARG HE 1 1
10 32318 1 1 36 ARG HG2 H 177.312 -7.036 22.973 1.00 . A A . 36 ARG HG2 1 1
10 32319 1 1 36 ARG HG3 H 175.974 -7.329 21.859 1.00 . A A . 36 ARG HG3 1 1
10 32320 1 1 36 ARG HH11 H 176.518 -11.043 24.433 1.00 . A A . 36 ARG HH11 1 1
10 32321 1 1 36 ARG HH12 H 175.799 -12.589 24.136 1.00 . A A . 36 ARG HH12 1 1
10 32322 1 1 36 ARG HH21 H 174.201 -11.589 21.182 1.00 . A A . 36 ARG HH21 1 1
10 32323 1 1 36 ARG HH22 H 174.476 -12.901 22.280 1.00 . A A . 36 ARG HH22 1 1
10 32324 1 1 36 ARG N N 179.774 -6.712 21.403 1.00 . A A . 36 ARG N 1 1
10 32325 1 1 36 ARG NE N 175.580 -9.893 22.410 1.00 . A A . 36 ARG NE 1 1
10 32326 1 1 36 ARG NH1 N 175.946 -11.638 23.868 1.00 . A A . 36 ARG NH1 1 1
10 32327 1 1 36 ARG NH2 N 174.625 -11.949 22.013 1.00 . A A . 36 ARG NH2 1 1
10 32328 1 1 36 ARG O O 181.209 -9.499 21.427 1.00 . A A . 36 ARG O 1 1
10 32329 1 1 37 GLY C C 179.493 -11.146 17.949 1.00 . A A . 37 GLY C 1 1
10 32330 1 1 37 GLY CA C 180.377 -10.539 19.017 1.00 . A A . 37 GLY CA 1 1
10 32331 1 1 37 GLY H H 178.809 -9.196 19.465 1.00 . A A . 37 GLY H 1 1
10 32332 1 1 37 GLY HA2 H 181.229 -10.071 18.547 1.00 . A A . 37 GLY HA2 1 1
10 32333 1 1 37 GLY HA3 H 180.721 -11.321 19.677 1.00 . A A . 37 GLY HA3 1 1
10 32334 1 1 37 GLY N N 179.664 -9.546 19.794 1.00 . A A . 37 GLY N 1 1
10 32335 1 1 37 GLY O O 178.345 -10.730 17.794 1.00 . A A . 37 GLY O 1 1
10 32336 1 1 38 ARG C C 178.809 -11.817 15.087 1.00 . A A . 38 ARG C 1 1
10 32337 1 1 38 ARG CA C 179.297 -12.811 16.148 1.00 . A A . 38 ARG CA 1 1
10 32338 1 1 38 ARG CB C 178.112 -13.599 16.724 1.00 . A A . 38 ARG CB 1 1
10 32339 1 1 38 ARG CD C 177.034 -15.847 17.073 1.00 . A A . 38 ARG CD 1 1
10 32340 1 1 38 ARG CG C 178.080 -15.058 16.296 1.00 . A A . 38 ARG CG 1 1
10 32341 1 1 38 ARG CZ C 177.207 -16.113 19.519 1.00 . A A . 38 ARG CZ 1 1
10 32342 1 1 38 ARG H H 180.949 -12.408 17.415 1.00 . A A . 38 ARG H 1 1
10 32343 1 1 38 ARG HA H 179.977 -13.505 15.678 1.00 . A A . 38 ARG HA 1 1
10 32344 1 1 38 ARG HB2 H 178.161 -13.565 17.801 1.00 . A A . 38 ARG HB2 1 1
10 32345 1 1 38 ARG HB3 H 177.194 -13.131 16.400 1.00 . A A . 38 ARG HB3 1 1
10 32346 1 1 38 ARG HD2 H 176.229 -15.181 17.342 1.00 . A A . 38 ARG HD2 1 1
10 32347 1 1 38 ARG HD3 H 176.652 -16.633 16.437 1.00 . A A . 38 ARG HD3 1 1
10 32348 1 1 38 ARG HE H 178.277 -17.133 18.176 1.00 . A A . 38 ARG HE 1 1
10 32349 1 1 38 ARG HG2 H 177.846 -15.110 15.244 1.00 . A A . 38 ARG HG2 1 1
10 32350 1 1 38 ARG HG3 H 179.051 -15.497 16.471 1.00 . A A . 38 ARG HG3 1 1
10 32351 1 1 38 ARG HH11 H 175.850 -14.740 18.919 1.00 . A A . 38 ARG HH11 1 1
10 32352 1 1 38 ARG HH12 H 175.989 -14.941 20.633 1.00 . A A . 38 ARG HH12 1 1
10 32353 1 1 38 ARG HH21 H 178.470 -17.404 20.428 1.00 . A A . 38 ARG HH21 1 1
10 32354 1 1 38 ARG HH22 H 177.484 -16.460 21.493 1.00 . A A . 38 ARG HH22 1 1
10 32355 1 1 38 ARG N N 180.031 -12.129 17.222 1.00 . A A . 38 ARG N 1 1
10 32356 1 1 38 ARG NE N 177.586 -16.445 18.286 1.00 . A A . 38 ARG NE 1 1
10 32357 1 1 38 ARG NH1 N 176.274 -15.188 19.706 1.00 . A A . 38 ARG NH1 1 1
10 32358 1 1 38 ARG NH2 N 177.767 -16.707 20.567 1.00 . A A . 38 ARG NH2 1 1
10 32359 1 1 38 ARG O O 177.613 -11.542 14.987 1.00 . A A . 38 ARG O 1 1
10 32360 1 1 39 PRO C C 178.550 -10.933 12.093 1.00 . A A . 39 PRO C 1 1
10 32361 1 1 39 PRO CA C 179.388 -10.315 13.210 1.00 . A A . 39 PRO CA 1 1
10 32362 1 1 39 PRO CB C 180.748 -9.860 12.674 1.00 . A A . 39 PRO CB 1 1
10 32363 1 1 39 PRO CD C 181.176 -11.599 14.266 1.00 . A A . 39 PRO CD 1 1
10 32364 1 1 39 PRO CG C 181.679 -10.978 12.991 1.00 . A A . 39 PRO CG 1 1
10 32365 1 1 39 PRO HA H 178.858 -9.467 13.620 1.00 . A A . 39 PRO HA 1 1
10 32366 1 1 39 PRO HB2 H 180.679 -9.692 11.608 1.00 . A A . 39 PRO HB2 1 1
10 32367 1 1 39 PRO HB3 H 181.044 -8.947 13.168 1.00 . A A . 39 PRO HB3 1 1
10 32368 1 1 39 PRO HD2 H 181.339 -12.667 14.252 1.00 . A A . 39 PRO HD2 1 1
10 32369 1 1 39 PRO HD3 H 181.662 -11.153 15.121 1.00 . A A . 39 PRO HD3 1 1
10 32370 1 1 39 PRO HG2 H 181.666 -11.703 12.190 1.00 . A A . 39 PRO HG2 1 1
10 32371 1 1 39 PRO HG3 H 182.679 -10.593 13.132 1.00 . A A . 39 PRO HG3 1 1
10 32372 1 1 39 PRO N N 179.733 -11.286 14.257 1.00 . A A . 39 PRO N 1 1
10 32373 1 1 39 PRO O O 177.816 -10.235 11.396 1.00 . A A . 39 PRO O 1 1
10 32374 1 1 40 LEU C C 176.426 -12.936 11.194 1.00 . A A . 40 LEU C 1 1
10 32375 1 1 40 LEU CA C 177.925 -12.971 10.912 1.00 . A A . 40 LEU CA 1 1
10 32376 1 1 40 LEU CB C 178.414 -14.416 10.830 1.00 . A A . 40 LEU CB 1 1
10 32377 1 1 40 LEU CD1 C 180.488 -15.801 11.092 1.00 . A A . 40 LEU CD1 1 1
10 32378 1 1 40 LEU CD2 C 180.007 -14.674 8.909 1.00 . A A . 40 LEU CD2 1 1
10 32379 1 1 40 LEU CG C 179.881 -14.578 10.424 1.00 . A A . 40 LEU CG 1 1
10 32380 1 1 40 LEU H H 179.270 -12.743 12.528 1.00 . A A . 40 LEU H 1 1
10 32381 1 1 40 LEU HA H 178.110 -12.482 9.967 1.00 . A A . 40 LEU HA 1 1
10 32382 1 1 40 LEU HB2 H 178.274 -14.876 11.797 1.00 . A A . 40 LEU HB2 1 1
10 32383 1 1 40 LEU HB3 H 177.805 -14.940 10.110 1.00 . A A . 40 LEU HB3 1 1
10 32384 1 1 40 LEU HD11 H 180.708 -15.576 12.126 1.00 . A A . 40 LEU HD11 1 1
10 32385 1 1 40 LEU HD12 H 181.399 -16.074 10.582 1.00 . A A . 40 LEU HD12 1 1
10 32386 1 1 40 LEU HD13 H 179.788 -16.622 11.043 1.00 . A A . 40 LEU HD13 1 1
10 32387 1 1 40 LEU HD21 H 179.563 -15.598 8.570 1.00 . A A . 40 LEU HD21 1 1
10 32388 1 1 40 LEU HD22 H 181.052 -14.655 8.632 1.00 . A A . 40 LEU HD22 1 1
10 32389 1 1 40 LEU HD23 H 179.500 -13.838 8.452 1.00 . A A . 40 LEU HD23 1 1
10 32390 1 1 40 LEU HG H 180.436 -13.710 10.752 1.00 . A A . 40 LEU HG 1 1
10 32391 1 1 40 LEU N N 178.666 -12.248 11.938 1.00 . A A . 40 LEU N 1 1
10 32392 1 1 40 LEU O O 175.614 -12.878 10.271 1.00 . A A . 40 LEU O 1 1
10 32393 1 1 41 PHE C C 174.106 -11.525 12.663 1.00 . A A . 41 PHE C 1 1
10 32394 1 1 41 PHE CA C 174.659 -12.929 12.868 1.00 . A A . 41 PHE CA 1 1
10 32395 1 1 41 PHE CB C 174.485 -13.367 14.324 1.00 . A A . 41 PHE CB 1 1
10 32396 1 1 41 PHE CD1 C 174.115 -15.812 14.761 1.00 . A A . 41 PHE CD1 1 1
10 32397 1 1 41 PHE CD2 C 172.214 -14.437 14.330 1.00 . A A . 41 PHE CD2 1 1
10 32398 1 1 41 PHE CE1 C 173.291 -16.912 14.896 1.00 . A A . 41 PHE CE1 1 1
10 32399 1 1 41 PHE CE2 C 171.386 -15.535 14.466 1.00 . A A . 41 PHE CE2 1 1
10 32400 1 1 41 PHE CG C 173.588 -14.563 14.476 1.00 . A A . 41 PHE CG 1 1
10 32401 1 1 41 PHE CZ C 171.925 -16.774 14.749 1.00 . A A . 41 PHE CZ 1 1
10 32402 1 1 41 PHE H H 176.756 -13.016 13.168 1.00 . A A . 41 PHE H 1 1
10 32403 1 1 41 PHE HA H 174.118 -13.610 12.228 1.00 . A A . 41 PHE HA 1 1
10 32404 1 1 41 PHE HB2 H 175.450 -13.619 14.740 1.00 . A A . 41 PHE HB2 1 1
10 32405 1 1 41 PHE HB3 H 174.056 -12.553 14.891 1.00 . A A . 41 PHE HB3 1 1
10 32406 1 1 41 PHE HD1 H 175.182 -15.921 14.877 1.00 . A A . 41 PHE HD1 1 1
10 32407 1 1 41 PHE HD2 H 171.791 -13.468 14.107 1.00 . A A . 41 PHE HD2 1 1
10 32408 1 1 41 PHE HE1 H 173.715 -17.882 15.117 1.00 . A A . 41 PHE HE1 1 1
10 32409 1 1 41 PHE HE2 H 170.317 -15.425 14.350 1.00 . A A . 41 PHE HE2 1 1
10 32410 1 1 41 PHE HZ H 171.279 -17.634 14.856 1.00 . A A . 41 PHE HZ 1 1
10 32411 1 1 41 PHE N N 176.063 -12.970 12.476 1.00 . A A . 41 PHE N 1 1
10 32412 1 1 41 PHE O O 172.953 -11.351 12.265 1.00 . A A . 41 PHE O 1 1
10 32413 1 1 42 ASN C C 174.322 -8.836 11.291 1.00 . A A . 42 ASN C 1 1
10 32414 1 1 42 ASN CA C 174.552 -9.130 12.772 1.00 . A A . 42 ASN CA 1 1
10 32415 1 1 42 ASN CB C 175.627 -8.193 13.332 1.00 . A A . 42 ASN CB 1 1
10 32416 1 1 42 ASN CG C 175.047 -7.114 14.229 1.00 . A A . 42 ASN CG 1 1
10 32417 1 1 42 ASN H H 175.825 -10.737 13.310 1.00 . A A . 42 ASN H 1 1
10 32418 1 1 42 ASN HA H 173.628 -8.970 13.305 1.00 . A A . 42 ASN HA 1 1
10 32419 1 1 42 ASN HB2 H 176.335 -8.770 13.910 1.00 . A A . 42 ASN HB2 1 1
10 32420 1 1 42 ASN HB3 H 176.142 -7.714 12.513 1.00 . A A . 42 ASN HB3 1 1
10 32421 1 1 42 ASN HD21 H 173.479 -6.903 13.021 1.00 . A A . 42 ASN HD21 1 1
10 32422 1 1 42 ASN HD22 H 173.500 -5.883 14.413 1.00 . A A . 42 ASN HD22 1 1
10 32423 1 1 42 ASN N N 174.939 -10.524 12.949 1.00 . A A . 42 ASN N 1 1
10 32424 1 1 42 ASN ND2 N 173.893 -6.579 13.848 1.00 . A A . 42 ASN ND2 1 1
10 32425 1 1 42 ASN O O 173.429 -8.070 10.934 1.00 . A A . 42 ASN O 1 1
10 32426 1 1 42 ASN OD1 O 175.633 -6.765 15.252 1.00 . A A . 42 ASN OD1 1 1
10 32427 1 1 43 ALA C C 173.684 -9.825 8.509 1.00 . A A . 43 ALA C 1 1
10 32428 1 1 43 ALA CA C 175.024 -9.287 8.997 1.00 . A A . 43 ALA CA 1 1
10 32429 1 1 43 ALA CB C 176.169 -9.990 8.281 1.00 . A A . 43 ALA CB 1 1
10 32430 1 1 43 ALA H H 175.848 -10.036 10.802 1.00 . A A . 43 ALA H 1 1
10 32431 1 1 43 ALA HA H 175.081 -8.231 8.776 1.00 . A A . 43 ALA HA 1 1
10 32432 1 1 43 ALA HB1 H 176.057 -9.866 7.215 1.00 . A A . 43 ALA HB1 1 1
10 32433 1 1 43 ALA HB2 H 176.153 -11.043 8.524 1.00 . A A . 43 ALA HB2 1 1
10 32434 1 1 43 ALA HB3 H 177.110 -9.564 8.598 1.00 . A A . 43 ALA HB3 1 1
10 32435 1 1 43 ALA N N 175.142 -9.455 10.441 1.00 . A A . 43 ALA N 1 1
10 32436 1 1 43 ALA O O 172.992 -9.169 7.732 1.00 . A A . 43 ALA O 1 1
10 32437 1 1 44 LEU C C 170.885 -10.772 8.954 1.00 . A A . 44 LEU C 1 1
10 32438 1 1 44 LEU CA C 172.073 -11.667 8.602 1.00 . A A . 44 LEU CA 1 1
10 32439 1 1 44 LEU CB C 171.924 -13.022 9.305 1.00 . A A . 44 LEU CB 1 1
10 32440 1 1 44 LEU CD1 C 172.324 -15.496 9.203 1.00 . A A . 44 LEU CD1 1 1
10 32441 1 1 44 LEU CD2 C 170.753 -14.425 7.578 1.00 . A A . 44 LEU CD2 1 1
10 32442 1 1 44 LEU CG C 172.031 -14.246 8.388 1.00 . A A . 44 LEU CG 1 1
10 32443 1 1 44 LEU H H 173.979 -11.519 9.530 1.00 . A A . 44 LEU H 1 1
10 32444 1 1 44 LEU HA H 172.078 -11.826 7.537 1.00 . A A . 44 LEU HA 1 1
10 32445 1 1 44 LEU HB2 H 172.690 -13.096 10.063 1.00 . A A . 44 LEU HB2 1 1
10 32446 1 1 44 LEU HB3 H 170.960 -13.048 9.789 1.00 . A A . 44 LEU HB3 1 1
10 32447 1 1 44 LEU HD11 H 173.368 -15.512 9.477 1.00 . A A . 44 LEU HD11 1 1
10 32448 1 1 44 LEU HD12 H 172.092 -16.372 8.613 1.00 . A A . 44 LEU HD12 1 1
10 32449 1 1 44 LEU HD13 H 171.716 -15.494 10.095 1.00 . A A . 44 LEU HD13 1 1
10 32450 1 1 44 LEU HD21 H 170.295 -13.460 7.411 1.00 . A A . 44 LEU HD21 1 1
10 32451 1 1 44 LEU HD22 H 170.068 -15.058 8.123 1.00 . A A . 44 LEU HD22 1 1
10 32452 1 1 44 LEU HD23 H 170.988 -14.881 6.628 1.00 . A A . 44 LEU HD23 1 1
10 32453 1 1 44 LEU HG H 172.850 -14.099 7.698 1.00 . A A . 44 LEU HG 1 1
10 32454 1 1 44 LEU N N 173.339 -11.031 8.965 1.00 . A A . 44 LEU N 1 1
10 32455 1 1 44 LEU O O 169.947 -10.642 8.173 1.00 . A A . 44 LEU O 1 1
10 32456 1 1 45 PHE C C 169.821 -7.992 9.722 1.00 . A A . 45 PHE C 1 1
10 32457 1 1 45 PHE CA C 169.852 -9.266 10.561 1.00 . A A . 45 PHE CA 1 1
10 32458 1 1 45 PHE CB C 169.995 -8.918 12.045 1.00 . A A . 45 PHE CB 1 1
10 32459 1 1 45 PHE CD1 C 168.666 -9.921 13.927 1.00 . A A . 45 PHE CD1 1 1
10 32460 1 1 45 PHE CD2 C 167.561 -8.434 12.425 1.00 . A A . 45 PHE CD2 1 1
10 32461 1 1 45 PHE CE1 C 167.488 -10.086 14.632 1.00 . A A . 45 PHE CE1 1 1
10 32462 1 1 45 PHE CE2 C 166.382 -8.596 13.127 1.00 . A A . 45 PHE CE2 1 1
10 32463 1 1 45 PHE CG C 168.717 -9.094 12.816 1.00 . A A . 45 PHE CG 1 1
10 32464 1 1 45 PHE CZ C 166.345 -9.422 14.233 1.00 . A A . 45 PHE CZ 1 1
10 32465 1 1 45 PHE H H 171.709 -10.286 10.715 1.00 . A A . 45 PHE H 1 1
10 32466 1 1 45 PHE HA H 168.922 -9.795 10.417 1.00 . A A . 45 PHE HA 1 1
10 32467 1 1 45 PHE HB2 H 170.745 -9.556 12.490 1.00 . A A . 45 PHE HB2 1 1
10 32468 1 1 45 PHE HB3 H 170.303 -7.887 12.138 1.00 . A A . 45 PHE HB3 1 1
10 32469 1 1 45 PHE HD1 H 169.559 -10.441 14.242 1.00 . A A . 45 PHE HD1 1 1
10 32470 1 1 45 PHE HD2 H 167.589 -7.787 11.562 1.00 . A A . 45 PHE HD2 1 1
10 32471 1 1 45 PHE HE1 H 167.462 -10.735 15.496 1.00 . A A . 45 PHE HE1 1 1
10 32472 1 1 45 PHE HE2 H 165.490 -8.074 12.813 1.00 . A A . 45 PHE HE2 1 1
10 32473 1 1 45 PHE HZ H 165.424 -9.551 14.782 1.00 . A A . 45 PHE HZ 1 1
10 32474 1 1 45 PHE N N 170.933 -10.149 10.130 1.00 . A A . 45 PHE N 1 1
10 32475 1 1 45 PHE O O 168.747 -7.479 9.399 1.00 . A A . 45 PHE O 1 1
10 32476 1 1 46 PHE C C 170.554 -6.485 7.167 1.00 . A A . 46 PHE C 1 1
10 32477 1 1 46 PHE CA C 171.119 -6.276 8.568 1.00 . A A . 46 PHE CA 1 1
10 32478 1 1 46 PHE CB C 172.580 -5.833 8.476 1.00 . A A . 46 PHE CB 1 1
10 32479 1 1 46 PHE CD1 C 173.493 -4.866 10.602 1.00 . A A . 46 PHE CD1 1 1
10 32480 1 1 46 PHE CD2 C 172.620 -3.372 8.962 1.00 . A A . 46 PHE CD2 1 1
10 32481 1 1 46 PHE CE1 C 173.789 -3.795 11.424 1.00 . A A . 46 PHE CE1 1 1
10 32482 1 1 46 PHE CE2 C 172.916 -2.297 9.780 1.00 . A A . 46 PHE CE2 1 1
10 32483 1 1 46 PHE CG C 172.906 -4.668 9.365 1.00 . A A . 46 PHE CG 1 1
10 32484 1 1 46 PHE CZ C 173.501 -2.510 11.012 1.00 . A A . 46 PHE CZ 1 1
10 32485 1 1 46 PHE H H 171.820 -7.942 9.673 1.00 . A A . 46 PHE H 1 1
10 32486 1 1 46 PHE HA H 170.550 -5.500 9.057 1.00 . A A . 46 PHE HA 1 1
10 32487 1 1 46 PHE HB2 H 173.219 -6.656 8.760 1.00 . A A . 46 PHE HB2 1 1
10 32488 1 1 46 PHE HB3 H 172.802 -5.547 7.457 1.00 . A A . 46 PHE HB3 1 1
10 32489 1 1 46 PHE HD1 H 173.719 -5.873 10.925 1.00 . A A . 46 PHE HD1 1 1
10 32490 1 1 46 PHE HD2 H 172.163 -3.205 7.999 1.00 . A A . 46 PHE HD2 1 1
10 32491 1 1 46 PHE HE1 H 174.248 -3.964 12.388 1.00 . A A . 46 PHE HE1 1 1
10 32492 1 1 46 PHE HE2 H 172.689 -1.294 9.454 1.00 . A A . 46 PHE HE2 1 1
10 32493 1 1 46 PHE HZ H 173.733 -1.671 11.653 1.00 . A A . 46 PHE HZ 1 1
10 32494 1 1 46 PHE N N 171.002 -7.488 9.374 1.00 . A A . 46 PHE N 1 1
10 32495 1 1 46 PHE O O 169.766 -5.670 6.683 1.00 . A A . 46 PHE O 1 1
10 32496 1 1 47 ILE C C 168.989 -8.223 5.183 1.00 . A A . 47 ILE C 1 1
10 32497 1 1 47 ILE CA C 170.476 -7.881 5.173 1.00 . A A . 47 ILE CA 1 1
10 32498 1 1 47 ILE CB C 171.276 -9.032 4.520 1.00 . A A . 47 ILE CB 1 1
10 32499 1 1 47 ILE CD1 C 171.383 -11.576 4.526 1.00 . A A . 47 ILE CD1 1 1
10 32500 1 1 47 ILE CG1 C 171.141 -10.319 5.333 1.00 . A A . 47 ILE CG1 1 1
10 32501 1 1 47 ILE CG2 C 172.742 -8.645 4.384 1.00 . A A . 47 ILE CG2 1 1
10 32502 1 1 47 ILE H H 171.577 -8.200 6.962 1.00 . A A . 47 ILE H 1 1
10 32503 1 1 47 ILE HA H 170.618 -6.993 4.573 1.00 . A A . 47 ILE HA 1 1
10 32504 1 1 47 ILE HB H 170.880 -9.198 3.530 1.00 . A A . 47 ILE HB 1 1
10 32505 1 1 47 ILE HD11 H 171.899 -11.324 3.612 1.00 . A A . 47 ILE HD11 1 1
10 32506 1 1 47 ILE HD12 H 170.435 -12.039 4.290 1.00 . A A . 47 ILE HD12 1 1
10 32507 1 1 47 ILE HD13 H 171.985 -12.264 5.102 1.00 . A A . 47 ILE HD13 1 1
10 32508 1 1 47 ILE HG12 H 171.858 -10.302 6.140 1.00 . A A . 47 ILE HG12 1 1
10 32509 1 1 47 ILE HG13 H 170.145 -10.375 5.746 1.00 . A A . 47 ILE HG13 1 1
10 32510 1 1 47 ILE HG21 H 172.947 -8.362 3.361 1.00 . A A . 47 ILE HG21 1 1
10 32511 1 1 47 ILE HG22 H 173.363 -9.484 4.656 1.00 . A A . 47 ILE HG22 1 1
10 32512 1 1 47 ILE HG23 H 172.955 -7.811 5.037 1.00 . A A . 47 ILE HG23 1 1
10 32513 1 1 47 ILE N N 170.951 -7.580 6.521 1.00 . A A . 47 ILE N 1 1
10 32514 1 1 47 ILE O O 168.290 -8.014 4.192 1.00 . A A . 47 ILE O 1 1
10 32515 1 1 48 LEU C C 166.262 -7.826 6.529 1.00 . A A . 48 LEU C 1 1
10 32516 1 1 48 LEU CA C 167.101 -9.096 6.449 1.00 . A A . 48 LEU CA 1 1
10 32517 1 1 48 LEU CB C 166.882 -9.955 7.699 1.00 . A A . 48 LEU CB 1 1
10 32518 1 1 48 LEU CD1 C 167.032 -12.418 8.152 1.00 . A A . 48 LEU CD1 1 1
10 32519 1 1 48 LEU CD2 C 164.794 -11.327 7.903 1.00 . A A . 48 LEU CD2 1 1
10 32520 1 1 48 LEU CG C 166.246 -11.323 7.445 1.00 . A A . 48 LEU CG 1 1
10 32521 1 1 48 LEU H H 169.121 -8.924 7.054 1.00 . A A . 48 LEU H 1 1
10 32522 1 1 48 LEU HA H 166.805 -9.655 5.576 1.00 . A A . 48 LEU HA 1 1
10 32523 1 1 48 LEU HB2 H 167.840 -10.109 8.176 1.00 . A A . 48 LEU HB2 1 1
10 32524 1 1 48 LEU HB3 H 166.246 -9.408 8.379 1.00 . A A . 48 LEU HB3 1 1
10 32525 1 1 48 LEU HD11 H 167.085 -12.198 9.208 1.00 . A A . 48 LEU HD11 1 1
10 32526 1 1 48 LEU HD12 H 168.031 -12.463 7.743 1.00 . A A . 48 LEU HD12 1 1
10 32527 1 1 48 LEU HD13 H 166.539 -13.367 8.005 1.00 . A A . 48 LEU HD13 1 1
10 32528 1 1 48 LEU HD21 H 164.307 -10.424 7.566 1.00 . A A . 48 LEU HD21 1 1
10 32529 1 1 48 LEU HD22 H 164.757 -11.375 8.982 1.00 . A A . 48 LEU HD22 1 1
10 32530 1 1 48 LEU HD23 H 164.289 -12.187 7.488 1.00 . A A . 48 LEU HD23 1 1
10 32531 1 1 48 LEU HG H 166.265 -11.530 6.386 1.00 . A A . 48 LEU HG 1 1
10 32532 1 1 48 LEU N N 168.510 -8.752 6.306 1.00 . A A . 48 LEU N 1 1
10 32533 1 1 48 LEU O O 165.282 -7.670 5.798 1.00 . A A . 48 LEU O 1 1
10 32534 1 1 49 GLY C C 165.980 -4.832 6.316 1.00 . A A . 49 GLY C 1 1
10 32535 1 1 49 GLY CA C 165.946 -5.665 7.582 1.00 . A A . 49 GLY CA 1 1
10 32536 1 1 49 GLY H H 167.424 -7.128 8.009 1.00 . A A . 49 GLY H 1 1
10 32537 1 1 49 GLY HA2 H 164.916 -5.874 7.837 1.00 . A A . 49 GLY HA2 1 1
10 32538 1 1 49 GLY HA3 H 166.399 -5.103 8.385 1.00 . A A . 49 GLY HA3 1 1
10 32539 1 1 49 GLY N N 166.656 -6.924 7.427 1.00 . A A . 49 GLY N 1 1
10 32540 1 1 49 GLY O O 164.960 -4.273 5.904 1.00 . A A . 49 GLY O 1 1
10 32541 1 1 50 PHE C C 166.533 -4.648 3.318 1.00 . A A . 50 PHE C 1 1
10 32542 1 1 50 PHE CA C 167.313 -3.997 4.454 1.00 . A A . 50 PHE CA 1 1
10 32543 1 1 50 PHE CB C 168.792 -3.875 4.085 1.00 . A A . 50 PHE CB 1 1
10 32544 1 1 50 PHE CD1 C 169.205 -1.835 5.488 1.00 . A A . 50 PHE CD1 1 1
10 32545 1 1 50 PHE CD2 C 169.974 -1.833 3.232 1.00 . A A . 50 PHE CD2 1 1
10 32546 1 1 50 PHE CE1 C 169.699 -0.555 5.661 1.00 . A A . 50 PHE CE1 1 1
10 32547 1 1 50 PHE CE2 C 170.471 -0.553 3.399 1.00 . A A . 50 PHE CE2 1 1
10 32548 1 1 50 PHE CG C 169.336 -2.488 4.271 1.00 . A A . 50 PHE CG 1 1
10 32549 1 1 50 PHE CZ C 170.333 0.085 4.615 1.00 . A A . 50 PHE CZ 1 1
10 32550 1 1 50 PHE H H 167.930 -5.229 6.066 1.00 . A A . 50 PHE H 1 1
10 32551 1 1 50 PHE HA H 166.912 -3.007 4.624 1.00 . A A . 50 PHE HA 1 1
10 32552 1 1 50 PHE HB2 H 169.368 -4.546 4.704 1.00 . A A . 50 PHE HB2 1 1
10 32553 1 1 50 PHE HB3 H 168.921 -4.149 3.048 1.00 . A A . 50 PHE HB3 1 1
10 32554 1 1 50 PHE HD1 H 168.710 -2.335 6.307 1.00 . A A . 50 PHE HD1 1 1
10 32555 1 1 50 PHE HD2 H 170.084 -2.330 2.279 1.00 . A A . 50 PHE HD2 1 1
10 32556 1 1 50 PHE HE1 H 169.590 -0.058 6.613 1.00 . A A . 50 PHE HE1 1 1
10 32557 1 1 50 PHE HE2 H 170.968 -0.055 2.580 1.00 . A A . 50 PHE HE2 1 1
10 32558 1 1 50 PHE HZ H 170.722 1.085 4.748 1.00 . A A . 50 PHE HZ 1 1
10 32559 1 1 50 PHE N N 167.154 -4.758 5.688 1.00 . A A . 50 PHE N 1 1
10 32560 1 1 50 PHE O O 165.987 -3.958 2.455 1.00 . A A . 50 PHE O 1 1
10 32561 1 1 51 GLY C C 164.276 -6.393 2.362 1.00 . A A . 51 GLY C 1 1
10 32562 1 1 51 GLY CA C 165.754 -6.705 2.301 1.00 . A A . 51 GLY CA 1 1
10 32563 1 1 51 GLY H H 166.970 -6.476 4.021 1.00 . A A . 51 GLY H 1 1
10 32564 1 1 51 GLY HA2 H 166.133 -6.427 1.328 1.00 . A A . 51 GLY HA2 1 1
10 32565 1 1 51 GLY HA3 H 165.897 -7.765 2.447 1.00 . A A . 51 GLY HA3 1 1
10 32566 1 1 51 GLY N N 166.490 -5.981 3.321 1.00 . A A . 51 GLY N 1 1
10 32567 1 1 51 GLY O O 163.633 -6.198 1.330 1.00 . A A . 51 GLY O 1 1
10 32568 1 1 52 ALA C C 161.996 -4.653 3.224 1.00 . A A . 52 ALA C 1 1
10 32569 1 1 52 ALA CA C 162.327 -6.031 3.787 1.00 . A A . 52 ALA CA 1 1
10 32570 1 1 52 ALA CB C 161.980 -6.098 5.267 1.00 . A A . 52 ALA CB 1 1
10 32571 1 1 52 ALA H H 164.298 -6.554 4.359 1.00 . A A . 52 ALA H 1 1
10 32572 1 1 52 ALA HA H 161.739 -6.773 3.267 1.00 . A A . 52 ALA HA 1 1
10 32573 1 1 52 ALA HB1 H 161.294 -6.914 5.442 1.00 . A A . 52 ALA HB1 1 1
10 32574 1 1 52 ALA HB2 H 161.518 -5.169 5.571 1.00 . A A . 52 ALA HB2 1 1
10 32575 1 1 52 ALA HB3 H 162.881 -6.256 5.842 1.00 . A A . 52 ALA HB3 1 1
10 32576 1 1 52 ALA N N 163.737 -6.347 3.580 1.00 . A A . 52 ALA N 1 1
10 32577 1 1 52 ALA O O 160.986 -4.479 2.545 1.00 . A A . 52 ALA O 1 1
10 32578 1 1 53 VAL C C 162.760 -2.264 1.489 1.00 . A A . 53 VAL C 1 1
10 32579 1 1 53 VAL CA C 162.662 -2.317 3.015 1.00 . A A . 53 VAL CA 1 1
10 32580 1 1 53 VAL CB C 163.685 -1.333 3.627 1.00 . A A . 53 VAL CB 1 1
10 32581 1 1 53 VAL CG1 C 163.363 0.102 3.230 1.00 . A A . 53 VAL CG1 1 1
10 32582 1 1 53 VAL CG2 C 163.722 -1.469 5.143 1.00 . A A . 53 VAL CG2 1 1
10 32583 1 1 53 VAL H H 163.649 -3.884 4.056 1.00 . A A . 53 VAL H 1 1
10 32584 1 1 53 VAL HA H 161.671 -2.001 3.309 1.00 . A A . 53 VAL HA 1 1
10 32585 1 1 53 VAL HB H 164.664 -1.578 3.241 1.00 . A A . 53 VAL HB 1 1
10 32586 1 1 53 VAL HG11 H 163.078 0.132 2.188 1.00 . A A . 53 VAL HG11 1 1
10 32587 1 1 53 VAL HG12 H 164.233 0.723 3.383 1.00 . A A . 53 VAL HG12 1 1
10 32588 1 1 53 VAL HG13 H 162.547 0.469 3.835 1.00 . A A . 53 VAL HG13 1 1
10 32589 1 1 53 VAL HG21 H 164.066 -2.460 5.408 1.00 . A A . 53 VAL HG21 1 1
10 32590 1 1 53 VAL HG22 H 162.730 -1.314 5.541 1.00 . A A . 53 VAL HG22 1 1
10 32591 1 1 53 VAL HG23 H 164.395 -0.733 5.555 1.00 . A A . 53 VAL HG23 1 1
10 32592 1 1 53 VAL N N 162.861 -3.679 3.505 1.00 . A A . 53 VAL N 1 1
10 32593 1 1 53 VAL O O 161.964 -1.591 0.830 1.00 . A A . 53 VAL O 1 1
10 32594 1 1 54 PHE C C 162.732 -3.662 -1.211 1.00 . A A . 54 PHE C 1 1
10 32595 1 1 54 PHE CA C 163.926 -3.014 -0.516 1.00 . A A . 54 PHE CA 1 1
10 32596 1 1 54 PHE CB C 165.215 -3.758 -0.877 1.00 . A A . 54 PHE CB 1 1
10 32597 1 1 54 PHE CD1 C 167.142 -2.149 -0.859 1.00 . A A . 54 PHE CD1 1 1
10 32598 1 1 54 PHE CD2 C 166.238 -2.809 -2.966 1.00 . A A . 54 PHE CD2 1 1
10 32599 1 1 54 PHE CE1 C 168.064 -1.346 -1.504 1.00 . A A . 54 PHE CE1 1 1
10 32600 1 1 54 PHE CE2 C 167.159 -2.008 -3.614 1.00 . A A . 54 PHE CE2 1 1
10 32601 1 1 54 PHE CG C 166.219 -2.890 -1.582 1.00 . A A . 54 PHE CG 1 1
10 32602 1 1 54 PHE CZ C 168.072 -1.276 -2.883 1.00 . A A . 54 PHE CZ 1 1
10 32603 1 1 54 PHE H H 164.341 -3.498 1.510 1.00 . A A . 54 PHE H 1 1
10 32604 1 1 54 PHE HA H 164.007 -1.993 -0.858 1.00 . A A . 54 PHE HA 1 1
10 32605 1 1 54 PHE HB2 H 165.673 -4.135 0.025 1.00 . A A . 54 PHE HB2 1 1
10 32606 1 1 54 PHE HB3 H 164.975 -4.587 -1.527 1.00 . A A . 54 PHE HB3 1 1
10 32607 1 1 54 PHE HD1 H 167.136 -2.204 0.220 1.00 . A A . 54 PHE HD1 1 1
10 32608 1 1 54 PHE HD2 H 165.524 -3.382 -3.538 1.00 . A A . 54 PHE HD2 1 1
10 32609 1 1 54 PHE HE1 H 168.776 -0.773 -0.930 1.00 . A A . 54 PHE HE1 1 1
10 32610 1 1 54 PHE HE2 H 167.164 -1.956 -4.693 1.00 . A A . 54 PHE HE2 1 1
10 32611 1 1 54 PHE HZ H 168.792 -0.650 -3.388 1.00 . A A . 54 PHE HZ 1 1
10 32612 1 1 54 PHE N N 163.733 -2.983 0.932 1.00 . A A . 54 PHE N 1 1
10 32613 1 1 54 PHE O O 162.364 -3.273 -2.317 1.00 . A A . 54 PHE O 1 1
10 32614 1 1 55 PHE C C 159.722 -4.479 -0.966 1.00 . A A . 55 PHE C 1 1
10 32615 1 1 55 PHE CA C 160.971 -5.337 -1.121 1.00 . A A . 55 PHE CA 1 1
10 32616 1 1 55 PHE CB C 160.757 -6.696 -0.455 1.00 . A A . 55 PHE CB 1 1
10 32617 1 1 55 PHE CD1 C 160.588 -8.266 -2.401 1.00 . A A . 55 PHE CD1 1 1
10 32618 1 1 55 PHE CD2 C 158.649 -7.919 -1.057 1.00 . A A . 55 PHE CD2 1 1
10 32619 1 1 55 PHE CE1 C 159.879 -9.135 -3.207 1.00 . A A . 55 PHE CE1 1 1
10 32620 1 1 55 PHE CE2 C 157.935 -8.790 -1.859 1.00 . A A . 55 PHE CE2 1 1
10 32621 1 1 55 PHE CG C 159.983 -7.649 -1.318 1.00 . A A . 55 PHE CG 1 1
10 32622 1 1 55 PHE CZ C 158.550 -9.398 -2.936 1.00 . A A . 55 PHE CZ 1 1
10 32623 1 1 55 PHE H H 162.489 -4.944 0.306 1.00 . A A . 55 PHE H 1 1
10 32624 1 1 55 PHE HA H 161.154 -5.490 -2.175 1.00 . A A . 55 PHE HA 1 1
10 32625 1 1 55 PHE HB2 H 161.716 -7.142 -0.236 1.00 . A A . 55 PHE HB2 1 1
10 32626 1 1 55 PHE HB3 H 160.209 -6.558 0.466 1.00 . A A . 55 PHE HB3 1 1
10 32627 1 1 55 PHE HD1 H 161.628 -8.063 -2.612 1.00 . A A . 55 PHE HD1 1 1
10 32628 1 1 55 PHE HD2 H 158.167 -7.443 -0.217 1.00 . A A . 55 PHE HD2 1 1
10 32629 1 1 55 PHE HE1 H 160.363 -9.610 -4.048 1.00 . A A . 55 PHE HE1 1 1
10 32630 1 1 55 PHE HE2 H 156.897 -8.993 -1.646 1.00 . A A . 55 PHE HE2 1 1
10 32631 1 1 55 PHE HZ H 157.994 -10.077 -3.565 1.00 . A A . 55 PHE HZ 1 1
10 32632 1 1 55 PHE N N 162.134 -4.656 -0.562 1.00 . A A . 55 PHE N 1 1
10 32633 1 1 55 PHE O O 158.919 -4.360 -1.897 1.00 . A A . 55 PHE O 1 1
10 32634 1 1 56 LEU C C 158.383 -1.834 -0.463 1.00 . A A . 56 LEU C 1 1
10 32635 1 1 56 LEU CA C 158.413 -3.025 0.485 1.00 . A A . 56 LEU CA 1 1
10 32636 1 1 56 LEU CB C 158.425 -2.531 1.936 1.00 . A A . 56 LEU CB 1 1
10 32637 1 1 56 LEU CD1 C 156.426 -3.627 2.990 1.00 . A A . 56 LEU CD1 1 1
10 32638 1 1 56 LEU CD2 C 157.124 -1.335 3.719 1.00 . A A . 56 LEU CD2 1 1
10 32639 1 1 56 LEU CG C 157.039 -2.305 2.548 1.00 . A A . 56 LEU CG 1 1
10 32640 1 1 56 LEU H H 160.230 -4.026 0.921 1.00 . A A . 56 LEU H 1 1
10 32641 1 1 56 LEU HA H 157.522 -3.612 0.324 1.00 . A A . 56 LEU HA 1 1
10 32642 1 1 56 LEU HB2 H 158.950 -3.258 2.537 1.00 . A A . 56 LEU HB2 1 1
10 32643 1 1 56 LEU HB3 H 158.968 -1.600 1.971 1.00 . A A . 56 LEU HB3 1 1
10 32644 1 1 56 LEU HD11 H 156.513 -3.722 4.062 1.00 . A A . 56 LEU HD11 1 1
10 32645 1 1 56 LEU HD12 H 156.947 -4.444 2.513 1.00 . A A . 56 LEU HD12 1 1
10 32646 1 1 56 LEU HD13 H 155.383 -3.653 2.710 1.00 . A A . 56 LEU HD13 1 1
10 32647 1 1 56 LEU HD21 H 157.263 -1.890 4.635 1.00 . A A . 56 LEU HD21 1 1
10 32648 1 1 56 LEU HD22 H 156.210 -0.763 3.780 1.00 . A A . 56 LEU HD22 1 1
10 32649 1 1 56 LEU HD23 H 157.958 -0.665 3.574 1.00 . A A . 56 LEU HD23 1 1
10 32650 1 1 56 LEU HG H 156.390 -1.869 1.801 1.00 . A A . 56 LEU HG 1 1
10 32651 1 1 56 LEU N N 159.561 -3.879 0.213 1.00 . A A . 56 LEU N 1 1
10 32652 1 1 56 LEU O O 157.316 -1.349 -0.816 1.00 . A A . 56 LEU O 1 1
10 32653 1 1 57 LEU C C 159.697 -0.718 -3.226 1.00 . A A . 57 LEU C 1 1
10 32654 1 1 57 LEU CA C 159.658 -0.232 -1.778 1.00 . A A . 57 LEU CA 1 1
10 32655 1 1 57 LEU CB C 160.891 0.620 -1.469 1.00 . A A . 57 LEU CB 1 1
10 32656 1 1 57 LEU CD1 C 161.875 2.597 -0.272 1.00 . A A . 57 LEU CD1 1 1
10 32657 1 1 57 LEU CD2 C 159.824 2.886 -1.675 1.00 . A A . 57 LEU CD2 1 1
10 32658 1 1 57 LEU CG C 160.591 1.943 -0.755 1.00 . A A . 57 LEU CG 1 1
10 32659 1 1 57 LEU H H 160.383 -1.755 -0.495 1.00 . A A . 57 LEU H 1 1
10 32660 1 1 57 LEU HA H 158.774 0.375 -1.646 1.00 . A A . 57 LEU HA 1 1
10 32661 1 1 57 LEU HB2 H 161.558 0.040 -0.849 1.00 . A A . 57 LEU HB2 1 1
10 32662 1 1 57 LEU HB3 H 161.392 0.844 -2.399 1.00 . A A . 57 LEU HB3 1 1
10 32663 1 1 57 LEU HD11 H 161.923 3.612 -0.640 1.00 . A A . 57 LEU HD11 1 1
10 32664 1 1 57 LEU HD12 H 162.723 2.040 -0.639 1.00 . A A . 57 LEU HD12 1 1
10 32665 1 1 57 LEU HD13 H 161.891 2.606 0.809 1.00 . A A . 57 LEU HD13 1 1
10 32666 1 1 57 LEU HD21 H 160.409 3.778 -1.845 1.00 . A A . 57 LEU HD21 1 1
10 32667 1 1 57 LEU HD22 H 158.884 3.155 -1.215 1.00 . A A . 57 LEU HD22 1 1
10 32668 1 1 57 LEU HD23 H 159.635 2.395 -2.618 1.00 . A A . 57 LEU HD23 1 1
10 32669 1 1 57 LEU HG H 159.974 1.743 0.110 1.00 . A A . 57 LEU HG 1 1
10 32670 1 1 57 LEU N N 159.562 -1.353 -0.851 1.00 . A A . 57 LEU N 1 1
10 32671 1 1 57 LEU O O 159.439 0.048 -4.153 1.00 . A A . 57 LEU O 1 1
10 32672 1 1 58 GLY C C 158.701 -2.752 -5.356 1.00 . A A . 58 GLY C 1 1
10 32673 1 1 58 GLY CA C 160.077 -2.570 -4.747 1.00 . A A . 58 GLY CA 1 1
10 32674 1 1 58 GLY H H 160.226 -2.556 -2.633 1.00 . A A . 58 GLY H 1 1
10 32675 1 1 58 GLY HA2 H 160.657 -1.916 -5.384 1.00 . A A . 58 GLY HA2 1 1
10 32676 1 1 58 GLY HA3 H 160.565 -3.530 -4.696 1.00 . A A . 58 GLY HA3 1 1
10 32677 1 1 58 GLY N N 160.019 -1.996 -3.412 1.00 . A A . 58 GLY N 1 1
10 32678 1 1 58 GLY O O 158.535 -2.655 -6.571 1.00 . A A . 58 GLY O 1 1
10 32679 1 1 59 LEU C C 155.752 -1.902 -5.553 1.00 . A A . 59 LEU C 1 1
10 32680 1 1 59 LEU CA C 156.333 -3.203 -4.961 1.00 . A A . 59 LEU CA 1 1
10 32681 1 1 59 LEU CB C 155.451 -3.712 -3.811 1.00 . A A . 59 LEU CB 1 1
10 32682 1 1 59 LEU CD1 C 154.591 -5.712 -2.568 1.00 . A A . 59 LEU CD1 1 1
10 32683 1 1 59 LEU CD2 C 153.819 -5.280 -4.905 1.00 . A A . 59 LEU CD2 1 1
10 32684 1 1 59 LEU CG C 154.986 -5.166 -3.932 1.00 . A A . 59 LEU CG 1 1
10 32685 1 1 59 LEU H H 157.920 -3.112 -3.551 1.00 . A A . 59 LEU H 1 1
10 32686 1 1 59 LEU HA H 156.348 -3.951 -5.741 1.00 . A A . 59 LEU HA 1 1
10 32687 1 1 59 LEU HB2 H 156.009 -3.612 -2.893 1.00 . A A . 59 LEU HB2 1 1
10 32688 1 1 59 LEU HB3 H 154.578 -3.081 -3.751 1.00 . A A . 59 LEU HB3 1 1
10 32689 1 1 59 LEU HD11 H 154.145 -6.689 -2.684 1.00 . A A . 59 LEU HD11 1 1
10 32690 1 1 59 LEU HD12 H 153.881 -5.044 -2.105 1.00 . A A . 59 LEU HD12 1 1
10 32691 1 1 59 LEU HD13 H 155.470 -5.792 -1.943 1.00 . A A . 59 LEU HD13 1 1
10 32692 1 1 59 LEU HD21 H 153.593 -6.322 -5.075 1.00 . A A . 59 LEU HD21 1 1
10 32693 1 1 59 LEU HD22 H 154.083 -4.811 -5.841 1.00 . A A . 59 LEU HD22 1 1
10 32694 1 1 59 LEU HD23 H 152.954 -4.787 -4.487 1.00 . A A . 59 LEU HD23 1 1
10 32695 1 1 59 LEU HG H 155.800 -5.770 -4.310 1.00 . A A . 59 LEU HG 1 1
10 32696 1 1 59 LEU N N 157.714 -3.022 -4.507 1.00 . A A . 59 LEU N 1 1
10 32697 1 1 59 LEU O O 155.280 -1.905 -6.693 1.00 . A A . 59 LEU O 1 1
10 32698 1 1 60 PRO C C 156.100 1.088 -6.436 1.00 . A A . 60 PRO C 1 1
10 32699 1 1 60 PRO CA C 155.263 0.521 -5.294 1.00 . A A . 60 PRO CA 1 1
10 32700 1 1 60 PRO CB C 155.346 1.456 -4.077 1.00 . A A . 60 PRO CB 1 1
10 32701 1 1 60 PRO CD C 156.290 -0.636 -3.431 1.00 . A A . 60 PRO CD 1 1
10 32702 1 1 60 PRO CG C 155.562 0.563 -2.905 1.00 . A A . 60 PRO CG 1 1
10 32703 1 1 60 PRO HA H 154.236 0.438 -5.615 1.00 . A A . 60 PRO HA 1 1
10 32704 1 1 60 PRO HB2 H 156.171 2.142 -4.206 1.00 . A A . 60 PRO HB2 1 1
10 32705 1 1 60 PRO HB3 H 154.423 2.010 -3.984 1.00 . A A . 60 PRO HB3 1 1
10 32706 1 1 60 PRO HD2 H 157.357 -0.459 -3.431 1.00 . A A . 60 PRO HD2 1 1
10 32707 1 1 60 PRO HD3 H 156.052 -1.511 -2.843 1.00 . A A . 60 PRO HD3 1 1
10 32708 1 1 60 PRO HG2 H 156.163 1.069 -2.162 1.00 . A A . 60 PRO HG2 1 1
10 32709 1 1 60 PRO HG3 H 154.612 0.271 -2.484 1.00 . A A . 60 PRO HG3 1 1
10 32710 1 1 60 PRO N N 155.779 -0.767 -4.802 1.00 . A A . 60 PRO N 1 1
10 32711 1 1 60 PRO O O 155.678 2.024 -7.117 1.00 . A A . 60 PRO O 1 1
10 32712 1 1 61 PHE C C 157.537 0.859 -9.068 1.00 . A A . 61 PHE C 1 1
10 32713 1 1 61 PHE CA C 158.199 0.959 -7.696 1.00 . A A . 61 PHE CA 1 1
10 32714 1 1 61 PHE CB C 159.487 0.136 -7.681 1.00 . A A . 61 PHE CB 1 1
10 32715 1 1 61 PHE CD1 C 161.412 1.042 -6.353 1.00 . A A . 61 PHE CD1 1 1
10 32716 1 1 61 PHE CD2 C 161.191 1.709 -8.630 1.00 . A A . 61 PHE CD2 1 1
10 32717 1 1 61 PHE CE1 C 162.547 1.820 -6.233 1.00 . A A . 61 PHE CE1 1 1
10 32718 1 1 61 PHE CE2 C 162.325 2.488 -8.517 1.00 . A A . 61 PHE CE2 1 1
10 32719 1 1 61 PHE CG C 160.722 0.978 -7.551 1.00 . A A . 61 PHE CG 1 1
10 32720 1 1 61 PHE CZ C 163.006 2.543 -7.315 1.00 . A A . 61 PHE CZ 1 1
10 32721 1 1 61 PHE H H 157.574 -0.210 -6.042 1.00 . A A . 61 PHE H 1 1
10 32722 1 1 61 PHE HA H 158.447 1.992 -7.508 1.00 . A A . 61 PHE HA 1 1
10 32723 1 1 61 PHE HB2 H 159.461 -0.550 -6.847 1.00 . A A . 61 PHE HB2 1 1
10 32724 1 1 61 PHE HB3 H 159.560 -0.425 -8.601 1.00 . A A . 61 PHE HB3 1 1
10 32725 1 1 61 PHE HD1 H 161.053 0.476 -5.506 1.00 . A A . 61 PHE HD1 1 1
10 32726 1 1 61 PHE HD2 H 160.658 1.667 -9.568 1.00 . A A . 61 PHE HD2 1 1
10 32727 1 1 61 PHE HE1 H 163.077 1.860 -5.291 1.00 . A A . 61 PHE HE1 1 1
10 32728 1 1 61 PHE HE2 H 162.683 3.052 -9.366 1.00 . A A . 61 PHE HE2 1 1
10 32729 1 1 61 PHE HZ H 163.893 3.150 -7.224 1.00 . A A . 61 PHE HZ 1 1
10 32730 1 1 61 PHE N N 157.294 0.521 -6.634 1.00 . A A . 61 PHE N 1 1
10 32731 1 1 61 PHE O O 157.964 1.512 -10.019 1.00 . A A . 61 PHE O 1 1
10 32732 1 1 62 THR C C 155.106 1.184 -10.820 1.00 . A A . 62 THR C 1 1
10 32733 1 1 62 THR CA C 155.750 -0.136 -10.398 1.00 . A A . 62 THR CA 1 1
10 32734 1 1 62 THR CB C 154.655 -1.208 -10.236 1.00 . A A . 62 THR CB 1 1
10 32735 1 1 62 THR CG2 C 155.261 -2.605 -10.233 1.00 . A A . 62 THR CG2 1 1
10 32736 1 1 62 THR H H 156.220 -0.470 -8.365 1.00 . A A . 62 THR H 1 1
10 32737 1 1 62 THR HA H 156.437 -0.457 -11.167 1.00 . A A . 62 THR HA 1 1
10 32738 1 1 62 THR HB H 153.966 -1.130 -11.064 1.00 . A A . 62 THR HB 1 1
10 32739 1 1 62 THR HG1 H 154.386 -1.458 -8.289 1.00 . A A . 62 THR HG1 1 1
10 32740 1 1 62 THR HG21 H 156.294 -2.547 -9.922 1.00 . A A . 62 THR HG21 1 1
10 32741 1 1 62 THR HG22 H 155.208 -3.024 -11.226 1.00 . A A . 62 THR HG22 1 1
10 32742 1 1 62 THR HG23 H 154.715 -3.234 -9.547 1.00 . A A . 62 THR HG23 1 1
10 32743 1 1 62 THR N N 156.496 0.035 -9.159 1.00 . A A . 62 THR N 1 1
10 32744 1 1 62 THR O O 155.017 1.500 -12.006 1.00 . A A . 62 THR O 1 1
10 32745 1 1 62 THR OG1 O 153.942 -0.995 -9.008 1.00 . A A . 62 THR OG1 1 1
10 32746 1 1 63 LEU C C 155.087 4.354 -10.119 1.00 . A A . 63 LEU C 1 1
10 32747 1 1 63 LEU CA C 154.038 3.248 -10.067 1.00 . A A . 63 LEU CA 1 1
10 32748 1 1 63 LEU CB C 153.016 3.549 -8.968 1.00 . A A . 63 LEU CB 1 1
10 32749 1 1 63 LEU CD1 C 151.280 2.055 -7.941 1.00 . A A . 63 LEU CD1 1 1
10 32750 1 1 63 LEU CD2 C 150.582 3.943 -9.426 1.00 . A A . 63 LEU CD2 1 1
10 32751 1 1 63 LEU CG C 151.647 2.890 -9.158 1.00 . A A . 63 LEU CG 1 1
10 32752 1 1 63 LEU H H 154.771 1.640 -8.902 1.00 . A A . 63 LEU H 1 1
10 32753 1 1 63 LEU HA H 153.531 3.200 -11.020 1.00 . A A . 63 LEU HA 1 1
10 32754 1 1 63 LEU HB2 H 153.426 3.217 -8.025 1.00 . A A . 63 LEU HB2 1 1
10 32755 1 1 63 LEU HB3 H 152.873 4.617 -8.922 1.00 . A A . 63 LEU HB3 1 1
10 32756 1 1 63 LEU HD11 H 150.269 1.689 -8.048 1.00 . A A . 63 LEU HD11 1 1
10 32757 1 1 63 LEU HD12 H 151.351 2.662 -7.053 1.00 . A A . 63 LEU HD12 1 1
10 32758 1 1 63 LEU HD13 H 151.959 1.217 -7.861 1.00 . A A . 63 LEU HD13 1 1
10 32759 1 1 63 LEU HD21 H 150.499 4.595 -8.569 1.00 . A A . 63 LEU HD21 1 1
10 32760 1 1 63 LEU HD22 H 149.633 3.459 -9.604 1.00 . A A . 63 LEU HD22 1 1
10 32761 1 1 63 LEU HD23 H 150.859 4.523 -10.295 1.00 . A A . 63 LEU HD23 1 1
10 32762 1 1 63 LEU HG H 151.690 2.231 -10.014 1.00 . A A . 63 LEU HG 1 1
10 32763 1 1 63 LEU N N 154.666 1.953 -9.828 1.00 . A A . 63 LEU N 1 1
10 32764 1 1 63 LEU O O 154.845 5.432 -10.661 1.00 . A A . 63 LEU O 1 1
10 32765 1 1 64 LEU C C 158.020 5.156 -10.898 1.00 . A A . 64 LEU C 1 1
10 32766 1 1 64 LEU CA C 157.357 5.035 -9.529 1.00 . A A . 64 LEU CA 1 1
10 32767 1 1 64 LEU CB C 158.391 4.649 -8.470 1.00 . A A . 64 LEU CB 1 1
10 32768 1 1 64 LEU CD1 C 158.936 4.269 -6.043 1.00 . A A . 64 LEU CD1 1 1
10 32769 1 1 64 LEU CD2 C 157.797 6.380 -6.750 1.00 . A A . 64 LEU CD2 1 1
10 32770 1 1 64 LEU CG C 157.947 4.889 -7.022 1.00 . A A . 64 LEU CG 1 1
10 32771 1 1 64 LEU H H 156.399 3.177 -9.181 1.00 . A A . 64 LEU H 1 1
10 32772 1 1 64 LEU HA H 156.936 5.995 -9.269 1.00 . A A . 64 LEU HA 1 1
10 32773 1 1 64 LEU HB2 H 158.623 3.601 -8.590 1.00 . A A . 64 LEU HB2 1 1
10 32774 1 1 64 LEU HB3 H 159.288 5.222 -8.648 1.00 . A A . 64 LEU HB3 1 1
10 32775 1 1 64 LEU HD11 H 159.320 5.034 -5.386 1.00 . A A . 64 LEU HD11 1 1
10 32776 1 1 64 LEU HD12 H 159.753 3.822 -6.591 1.00 . A A . 64 LEU HD12 1 1
10 32777 1 1 64 LEU HD13 H 158.436 3.509 -5.461 1.00 . A A . 64 LEU HD13 1 1
10 32778 1 1 64 LEU HD21 H 158.472 6.934 -7.387 1.00 . A A . 64 LEU HD21 1 1
10 32779 1 1 64 LEU HD22 H 158.031 6.583 -5.715 1.00 . A A . 64 LEU HD22 1 1
10 32780 1 1 64 LEU HD23 H 156.780 6.683 -6.953 1.00 . A A . 64 LEU HD23 1 1
10 32781 1 1 64 LEU HG H 156.985 4.421 -6.865 1.00 . A A . 64 LEU HG 1 1
10 32782 1 1 64 LEU N N 156.261 4.071 -9.562 1.00 . A A . 64 LEU N 1 1
10 32783 1 1 64 LEU O O 158.737 6.122 -11.162 1.00 . A A . 64 LEU O 1 1
10 32784 1 1 65 GLY C C 157.861 5.381 -13.906 1.00 . A A . 65 GLY C 1 1
10 32785 1 1 65 GLY CA C 158.353 4.194 -13.100 1.00 . A A . 65 GLY CA 1 1
10 32786 1 1 65 GLY H H 157.183 3.436 -11.502 1.00 . A A . 65 GLY H 1 1
10 32787 1 1 65 GLY HA2 H 159.429 4.243 -13.019 1.00 . A A . 65 GLY HA2 1 1
10 32788 1 1 65 GLY HA3 H 158.080 3.284 -13.615 1.00 . A A . 65 GLY HA3 1 1
10 32789 1 1 65 GLY N N 157.779 4.170 -11.763 1.00 . A A . 65 GLY N 1 1
10 32790 1 1 65 GLY O O 158.582 5.907 -14.756 1.00 . A A . 65 GLY O 1 1
10 32791 1 1 66 GLY C C 156.598 8.262 -13.800 1.00 . A A . 66 GLY C 1 1
10 32792 1 1 66 GLY CA C 156.059 6.945 -14.326 1.00 . A A . 66 GLY CA 1 1
10 32793 1 1 66 GLY H H 156.101 5.336 -12.951 1.00 . A A . 66 GLY H 1 1
10 32794 1 1 66 GLY HA2 H 156.293 6.867 -15.379 1.00 . A A . 66 GLY HA2 1 1
10 32795 1 1 66 GLY HA3 H 154.986 6.932 -14.204 1.00 . A A . 66 GLY HA3 1 1
10 32796 1 1 66 GLY N N 156.629 5.804 -13.632 1.00 . A A . 66 GLY N 1 1
10 32797 1 1 66 GLY O O 156.692 9.241 -14.537 1.00 . A A . 66 GLY O 1 1
10 32798 1 1 67 LEU C C 158.955 9.701 -12.294 1.00 . A A . 67 LEU C 1 1
10 32799 1 1 67 LEU CA C 157.502 9.487 -11.890 1.00 . A A . 67 LEU CA 1 1
10 32800 1 1 67 LEU CB C 157.401 9.400 -10.363 1.00 . A A . 67 LEU CB 1 1
10 32801 1 1 67 LEU CD1 C 156.334 11.433 -9.336 1.00 . A A . 67 LEU CD1 1 1
10 32802 1 1 67 LEU CD2 C 158.422 10.481 -8.336 1.00 . A A . 67 LEU CD2 1 1
10 32803 1 1 67 LEU CG C 157.648 10.721 -9.625 1.00 . A A . 67 LEU CG 1 1
10 32804 1 1 67 LEU H H 156.866 7.466 -11.981 1.00 . A A . 67 LEU H 1 1
10 32805 1 1 67 LEU HA H 156.917 10.328 -12.233 1.00 . A A . 67 LEU HA 1 1
10 32806 1 1 67 LEU HB2 H 156.414 9.043 -10.106 1.00 . A A . 67 LEU HB2 1 1
10 32807 1 1 67 LEU HB3 H 158.127 8.680 -10.017 1.00 . A A . 67 LEU HB3 1 1
10 32808 1 1 67 LEU HD11 H 155.508 10.810 -9.645 1.00 . A A . 67 LEU HD11 1 1
10 32809 1 1 67 LEU HD12 H 156.302 12.366 -9.878 1.00 . A A . 67 LEU HD12 1 1
10 32810 1 1 67 LEU HD13 H 156.257 11.630 -8.277 1.00 . A A . 67 LEU HD13 1 1
10 32811 1 1 67 LEU HD21 H 158.589 11.426 -7.837 1.00 . A A . 67 LEU HD21 1 1
10 32812 1 1 67 LEU HD22 H 159.373 10.023 -8.565 1.00 . A A . 67 LEU HD22 1 1
10 32813 1 1 67 LEU HD23 H 157.853 9.830 -7.690 1.00 . A A . 67 LEU HD23 1 1
10 32814 1 1 67 LEU HG H 158.244 11.367 -10.254 1.00 . A A . 67 LEU HG 1 1
10 32815 1 1 67 LEU N N 156.961 8.283 -12.516 1.00 . A A . 67 LEU N 1 1
10 32816 1 1 67 LEU O O 159.451 10.827 -12.288 1.00 . A A . 67 LEU O 1 1
10 32817 1 1 68 LEU C C 161.174 9.416 -14.394 1.00 . A A . 68 LEU C 1 1
10 32818 1 1 68 LEU CA C 161.028 8.673 -13.070 1.00 . A A . 68 LEU CA 1 1
10 32819 1 1 68 LEU CB C 161.626 7.267 -13.173 1.00 . A A . 68 LEU CB 1 1
10 32820 1 1 68 LEU CD1 C 163.810 7.980 -12.152 1.00 . A A . 68 LEU CD1 1 1
10 32821 1 1 68 LEU CD2 C 162.075 6.872 -10.732 1.00 . A A . 68 LEU CD2 1 1
10 32822 1 1 68 LEU CG C 162.695 6.942 -12.122 1.00 . A A . 68 LEU CG 1 1
10 32823 1 1 68 LEU H H 159.167 7.745 -12.654 1.00 . A A . 68 LEU H 1 1
10 32824 1 1 68 LEU HA H 161.565 9.222 -12.310 1.00 . A A . 68 LEU HA 1 1
10 32825 1 1 68 LEU HB2 H 160.824 6.549 -13.079 1.00 . A A . 68 LEU HB2 1 1
10 32826 1 1 68 LEU HB3 H 162.070 7.158 -14.151 1.00 . A A . 68 LEU HB3 1 1
10 32827 1 1 68 LEU HD11 H 163.753 8.595 -11.266 1.00 . A A . 68 LEU HD11 1 1
10 32828 1 1 68 LEU HD12 H 163.699 8.602 -13.029 1.00 . A A . 68 LEU HD12 1 1
10 32829 1 1 68 LEU HD13 H 164.768 7.483 -12.184 1.00 . A A . 68 LEU HD13 1 1
10 32830 1 1 68 LEU HD21 H 161.024 6.639 -10.818 1.00 . A A . 68 LEU HD21 1 1
10 32831 1 1 68 LEU HD22 H 162.195 7.824 -10.237 1.00 . A A . 68 LEU HD22 1 1
10 32832 1 1 68 LEU HD23 H 162.568 6.103 -10.157 1.00 . A A . 68 LEU HD23 1 1
10 32833 1 1 68 LEU HG H 163.131 5.978 -12.345 1.00 . A A . 68 LEU HG 1 1
10 32834 1 1 68 LEU N N 159.628 8.612 -12.657 1.00 . A A . 68 LEU N 1 1
10 32835 1 1 68 LEU O O 162.266 9.861 -14.749 1.00 . A A . 68 LEU O 1 1
10 32836 1 1 69 PHE C C 160.184 11.732 -16.190 1.00 . A A . 69 PHE C 1 1
10 32837 1 1 69 PHE CA C 160.059 10.226 -16.407 1.00 . A A . 69 PHE CA 1 1
10 32838 1 1 69 PHE CB C 158.782 9.901 -17.185 1.00 . A A . 69 PHE CB 1 1
10 32839 1 1 69 PHE CD1 C 159.050 7.495 -17.846 1.00 . A A . 69 PHE CD1 1 1
10 32840 1 1 69 PHE CD2 C 159.105 9.153 -19.559 1.00 . A A . 69 PHE CD2 1 1
10 32841 1 1 69 PHE CE1 C 159.240 6.505 -18.794 1.00 . A A . 69 PHE CE1 1 1
10 32842 1 1 69 PHE CE2 C 159.295 8.169 -20.511 1.00 . A A . 69 PHE CE2 1 1
10 32843 1 1 69 PHE CG C 158.980 8.828 -18.219 1.00 . A A . 69 PHE CG 1 1
10 32844 1 1 69 PHE CZ C 159.362 6.843 -20.127 1.00 . A A . 69 PHE CZ 1 1
10 32845 1 1 69 PHE H H 159.244 9.112 -14.803 1.00 . A A . 69 PHE H 1 1
10 32846 1 1 69 PHE HA H 160.912 9.887 -16.977 1.00 . A A . 69 PHE HA 1 1
10 32847 1 1 69 PHE HB2 H 158.020 9.567 -16.497 1.00 . A A . 69 PHE HB2 1 1
10 32848 1 1 69 PHE HB3 H 158.438 10.791 -17.690 1.00 . A A . 69 PHE HB3 1 1
10 32849 1 1 69 PHE HD1 H 158.954 7.228 -16.804 1.00 . A A . 69 PHE HD1 1 1
10 32850 1 1 69 PHE HD2 H 159.053 10.189 -19.859 1.00 . A A . 69 PHE HD2 1 1
10 32851 1 1 69 PHE HE1 H 159.293 5.471 -18.492 1.00 . A A . 69 PHE HE1 1 1
10 32852 1 1 69 PHE HE2 H 159.390 8.435 -21.553 1.00 . A A . 69 PHE HE2 1 1
10 32853 1 1 69 PHE HZ H 159.511 6.072 -20.869 1.00 . A A . 69 PHE HZ 1 1
10 32854 1 1 69 PHE N N 160.072 9.521 -15.129 1.00 . A A . 69 PHE N 1 1
10 32855 1 1 69 PHE O O 160.498 12.480 -17.116 1.00 . A A . 69 PHE O 1 1
10 32856 1 1 70 GLU C C 161.439 13.928 -14.180 1.00 . A A . 70 GLU C 1 1
10 32857 1 1 70 GLU CA C 160.017 13.582 -14.615 1.00 . A A . 70 GLU CA 1 1
10 32858 1 1 70 GLU CB C 159.028 13.924 -13.499 1.00 . A A . 70 GLU CB 1 1
10 32859 1 1 70 GLU CD C 157.463 15.893 -13.692 1.00 . A A . 70 GLU CD 1 1
10 32860 1 1 70 GLU CG C 157.687 14.430 -14.007 1.00 . A A . 70 GLU CG 1 1
10 32861 1 1 70 GLU H H 159.665 11.526 -14.268 1.00 . A A . 70 GLU H 1 1
10 32862 1 1 70 GLU HA H 159.771 14.157 -15.495 1.00 . A A . 70 GLU HA 1 1
10 32863 1 1 70 GLU HB2 H 158.855 13.036 -12.906 1.00 . A A . 70 GLU HB2 1 1
10 32864 1 1 70 GLU HB3 H 159.462 14.686 -12.869 1.00 . A A . 70 GLU HB3 1 1
10 32865 1 1 70 GLU HG2 H 157.650 14.300 -15.078 1.00 . A A . 70 GLU HG2 1 1
10 32866 1 1 70 GLU HG3 H 156.899 13.852 -13.547 1.00 . A A . 70 GLU HG3 1 1
10 32867 1 1 70 GLU N N 159.921 12.171 -14.962 1.00 . A A . 70 GLU N 1 1
10 32868 1 1 70 GLU O O 162.222 13.046 -13.825 1.00 . A A . 70 GLU O 1 1
10 32869 1 1 70 GLU OE1 O 158.160 16.740 -14.284 1.00 . A A . 70 GLU OE1 1 1
10 32870 1 1 70 GLU OE2 O 156.601 16.191 -12.842 1.00 . A A . 70 GLU OE2 1 1
10 32871 1 1 71 HIS C C 163.236 15.773 -12.294 1.00 . A A . 71 HIS C 1 1
10 32872 1 1 71 HIS CA C 163.102 15.661 -13.810 1.00 . A A . 71 HIS CA 1 1
10 32873 1 1 71 HIS CB C 163.427 17.001 -14.471 1.00 . A A . 71 HIS CB 1 1
10 32874 1 1 71 HIS CD2 C 163.568 16.668 -17.037 1.00 . A A . 71 HIS CD2 1 1
10 32875 1 1 71 HIS CE1 C 165.715 16.700 -17.282 1.00 . A A . 71 HIS CE1 1 1
10 32876 1 1 71 HIS CG C 164.102 16.854 -15.801 1.00 . A A . 71 HIS CG 1 1
10 32877 1 1 71 HIS H H 161.098 15.876 -14.463 1.00 . A A . 71 HIS H 1 1
10 32878 1 1 71 HIS HA H 163.806 14.923 -14.162 1.00 . A A . 71 HIS HA 1 1
10 32879 1 1 71 HIS HB2 H 162.511 17.552 -14.621 1.00 . A A . 71 HIS HB2 1 1
10 32880 1 1 71 HIS HB3 H 164.080 17.567 -13.824 1.00 . A A . 71 HIS HB3 1 1
10 32881 1 1 71 HIS HD1 H 166.142 16.987 -15.269 1.00 . A A . 71 HIS HD1 1 1
10 32882 1 1 71 HIS HD2 H 162.514 16.603 -17.268 1.00 . A A . 71 HIS HD2 1 1
10 32883 1 1 71 HIS HE1 H 166.703 16.671 -17.716 1.00 . A A . 71 HIS HE1 1 1
10 32884 1 1 71 HIS N N 161.767 15.214 -14.194 1.00 . A A . 71 HIS N 1 1
10 32885 1 1 71 HIS ND1 N 165.468 16.870 -15.976 1.00 . A A . 71 HIS ND1 1 1
10 32886 1 1 71 HIS NE2 N 164.596 16.572 -17.969 1.00 . A A . 71 HIS NE2 1 1
10 32887 1 1 71 HIS O O 163.206 16.869 -11.733 1.00 . A A . 71 HIS O 1 1
10 32888 1 1 72 ARG C C 165.010 14.520 -9.788 1.00 . A A . 72 ARG C 1 1
10 32889 1 1 72 ARG CA C 163.537 14.585 -10.187 1.00 . A A . 72 ARG CA 1 1
10 32890 1 1 72 ARG CB C 162.775 13.385 -9.613 1.00 . A A . 72 ARG CB 1 1
10 32891 1 1 72 ARG CD C 160.596 14.537 -9.074 1.00 . A A . 72 ARG CD 1 1
10 32892 1 1 72 ARG CG C 161.275 13.430 -9.874 1.00 . A A . 72 ARG CG 1 1
10 32893 1 1 72 ARG CZ C 159.522 16.289 -10.446 1.00 . A A . 72 ARG CZ 1 1
10 32894 1 1 72 ARG H H 163.407 13.788 -12.145 1.00 . A A . 72 ARG H 1 1
10 32895 1 1 72 ARG HA H 163.110 15.494 -9.787 1.00 . A A . 72 ARG HA 1 1
10 32896 1 1 72 ARG HB2 H 163.170 12.481 -10.055 1.00 . A A . 72 ARG HB2 1 1
10 32897 1 1 72 ARG HB3 H 162.934 13.349 -8.546 1.00 . A A . 72 ARG HB3 1 1
10 32898 1 1 72 ARG HD2 H 159.578 14.242 -8.865 1.00 . A A . 72 ARG HD2 1 1
10 32899 1 1 72 ARG HD3 H 161.128 14.669 -8.144 1.00 . A A . 72 ARG HD3 1 1
10 32900 1 1 72 ARG HE H 161.410 16.333 -9.804 1.00 . A A . 72 ARG HE 1 1
10 32901 1 1 72 ARG HG2 H 161.108 13.608 -10.926 1.00 . A A . 72 ARG HG2 1 1
10 32902 1 1 72 ARG HG3 H 160.844 12.479 -9.595 1.00 . A A . 72 ARG HG3 1 1
10 32903 1 1 72 ARG HH11 H 158.316 14.737 -9.975 1.00 . A A . 72 ARG HH11 1 1
10 32904 1 1 72 ARG HH12 H 157.583 15.974 -10.943 1.00 . A A . 72 ARG HH12 1 1
10 32905 1 1 72 ARG HH21 H 160.466 17.961 -11.077 1.00 . A A . 72 ARG HH21 1 1
10 32906 1 1 72 ARG HH22 H 158.812 17.814 -11.570 1.00 . A A . 72 ARG HH22 1 1
10 32907 1 1 72 ARG N N 163.394 14.628 -11.639 1.00 . A A . 72 ARG N 1 1
10 32908 1 1 72 ARG NE N 160.581 15.809 -9.799 1.00 . A A . 72 ARG NE 1 1
10 32909 1 1 72 ARG NH1 N 158.380 15.610 -10.456 1.00 . A A . 72 ARG NH1 1 1
10 32910 1 1 72 ARG NH2 N 159.606 17.450 -11.083 1.00 . A A . 72 ARG NH2 1 1
10 32911 1 1 72 ARG O O 165.408 13.693 -8.968 1.00 . A A . 72 ARG O 1 1
10 32912 1 1 73 GLN C C 167.497 16.032 -8.687 1.00 . A A . 73 GLN C 1 1
10 32913 1 1 73 GLN CA C 167.243 15.459 -10.077 1.00 . A A . 73 GLN CA 1 1
10 32914 1 1 73 GLN CB C 167.976 16.293 -11.132 1.00 . A A . 73 GLN CB 1 1
10 32915 1 1 73 GLN CD C 169.211 16.238 -13.336 1.00 . A A . 73 GLN CD 1 1
10 32916 1 1 73 GLN CG C 168.812 15.465 -12.095 1.00 . A A . 73 GLN CG 1 1
10 32917 1 1 73 GLN H H 165.431 16.052 -11.001 1.00 . A A . 73 GLN H 1 1
10 32918 1 1 73 GLN HA H 167.618 14.446 -10.108 1.00 . A A . 73 GLN HA 1 1
10 32919 1 1 73 GLN HB2 H 167.250 16.848 -11.706 1.00 . A A . 73 GLN HB2 1 1
10 32920 1 1 73 GLN HB3 H 168.631 16.991 -10.629 1.00 . A A . 73 GLN HB3 1 1
10 32921 1 1 73 GLN HE21 H 171.108 15.700 -13.087 1.00 . A A . 73 GLN HE21 1 1
10 32922 1 1 73 GLN HE22 H 170.786 16.704 -14.453 1.00 . A A . 73 GLN HE22 1 1
10 32923 1 1 73 GLN HG2 H 169.709 15.141 -11.587 1.00 . A A . 73 GLN HG2 1 1
10 32924 1 1 73 GLN HG3 H 168.239 14.602 -12.398 1.00 . A A . 73 GLN HG3 1 1
10 32925 1 1 73 GLN N N 165.812 15.410 -10.366 1.00 . A A . 73 GLN N 1 1
10 32926 1 1 73 GLN NE2 N 170.499 16.211 -13.659 1.00 . A A . 73 GLN NE2 1 1
10 32927 1 1 73 GLN O O 168.543 15.789 -8.088 1.00 . A A . 73 GLN O 1 1
10 32928 1 1 73 GLN OE1 O 168.373 16.856 -13.993 1.00 . A A . 73 GLN OE1 1 1
10 32929 1 1 74 THR C C 166.670 16.337 -5.758 1.00 . A A . 74 THR C 1 1
10 32930 1 1 74 THR CA C 166.629 17.396 -6.857 1.00 . A A . 74 THR CA 1 1
10 32931 1 1 74 THR CB C 165.441 18.340 -6.600 1.00 . A A . 74 THR CB 1 1
10 32932 1 1 74 THR CG2 C 165.850 19.794 -6.774 1.00 . A A . 74 THR CG2 1 1
10 32933 1 1 74 THR H H 165.716 16.942 -8.707 1.00 . A A . 74 THR H 1 1
10 32934 1 1 74 THR HA H 167.540 17.976 -6.822 1.00 . A A . 74 THR HA 1 1
10 32935 1 1 74 THR HB H 165.094 18.194 -5.585 1.00 . A A . 74 THR HB 1 1
10 32936 1 1 74 THR HG1 H 163.552 18.392 -7.178 1.00 . A A . 74 THR HG1 1 1
10 32937 1 1 74 THR HG21 H 166.423 19.899 -7.685 1.00 . A A . 74 THR HG21 1 1
10 32938 1 1 74 THR HG22 H 166.453 20.104 -5.933 1.00 . A A . 74 THR HG22 1 1
10 32939 1 1 74 THR HG23 H 164.967 20.413 -6.832 1.00 . A A . 74 THR HG23 1 1
10 32940 1 1 74 THR N N 166.525 16.786 -8.178 1.00 . A A . 74 THR N 1 1
10 32941 1 1 74 THR O O 167.195 16.577 -4.672 1.00 . A A . 74 THR O 1 1
10 32942 1 1 74 THR OG1 O 164.377 18.028 -7.511 1.00 . A A . 74 THR OG1 1 1
10 32943 1 1 75 LEU C C 167.442 13.356 -5.045 1.00 . A A . 75 LEU C 1 1
10 32944 1 1 75 LEU CA C 166.093 14.065 -5.090 1.00 . A A . 75 LEU CA 1 1
10 32945 1 1 75 LEU CB C 164.984 13.067 -5.440 1.00 . A A . 75 LEU CB 1 1
10 32946 1 1 75 LEU CD1 C 164.331 12.554 -3.067 1.00 . A A . 75 LEU CD1 1 1
10 32947 1 1 75 LEU CD2 C 163.119 14.340 -4.332 1.00 . A A . 75 LEU CD2 1 1
10 32948 1 1 75 LEU CG C 163.827 12.996 -4.435 1.00 . A A . 75 LEU CG 1 1
10 32949 1 1 75 LEU H H 165.723 15.030 -6.939 1.00 . A A . 75 LEU H 1 1
10 32950 1 1 75 LEU HA H 165.891 14.486 -4.117 1.00 . A A . 75 LEU HA 1 1
10 32951 1 1 75 LEU HB2 H 164.578 13.337 -6.405 1.00 . A A . 75 LEU HB2 1 1
10 32952 1 1 75 LEU HB3 H 165.424 12.085 -5.518 1.00 . A A . 75 LEU HB3 1 1
10 32953 1 1 75 LEU HD11 H 165.368 12.258 -3.143 1.00 . A A . 75 LEU HD11 1 1
10 32954 1 1 75 LEU HD12 H 163.743 11.718 -2.717 1.00 . A A . 75 LEU HD12 1 1
10 32955 1 1 75 LEU HD13 H 164.243 13.373 -2.369 1.00 . A A . 75 LEU HD13 1 1
10 32956 1 1 75 LEU HD21 H 163.095 14.657 -3.300 1.00 . A A . 75 LEU HD21 1 1
10 32957 1 1 75 LEU HD22 H 162.108 14.243 -4.701 1.00 . A A . 75 LEU HD22 1 1
10 32958 1 1 75 LEU HD23 H 163.650 15.073 -4.921 1.00 . A A . 75 LEU HD23 1 1
10 32959 1 1 75 LEU HG H 163.110 12.264 -4.776 1.00 . A A . 75 LEU HG 1 1
10 32960 1 1 75 LEU N N 166.118 15.162 -6.051 1.00 . A A . 75 LEU N 1 1
10 32961 1 1 75 LEU O O 167.784 12.715 -4.053 1.00 . A A . 75 LEU O 1 1
10 32962 1 1 76 ALA C C 170.559 13.763 -5.535 1.00 . A A . 76 ALA C 1 1
10 32963 1 1 76 ALA CA C 169.524 12.861 -6.194 1.00 . A A . 76 ALA CA 1 1
10 32964 1 1 76 ALA CB C 169.907 12.571 -7.638 1.00 . A A . 76 ALA CB 1 1
10 32965 1 1 76 ALA H H 167.880 13.998 -6.887 1.00 . A A . 76 ALA H 1 1
10 32966 1 1 76 ALA HA H 169.483 11.923 -5.657 1.00 . A A . 76 ALA HA 1 1
10 32967 1 1 76 ALA HB1 H 169.417 13.279 -8.291 1.00 . A A . 76 ALA HB1 1 1
10 32968 1 1 76 ALA HB2 H 169.600 11.568 -7.898 1.00 . A A . 76 ALA HB2 1 1
10 32969 1 1 76 ALA HB3 H 170.978 12.660 -7.750 1.00 . A A . 76 ALA HB3 1 1
10 32970 1 1 76 ALA N N 168.207 13.478 -6.124 1.00 . A A . 76 ALA N 1 1
10 32971 1 1 76 ALA O O 171.541 13.285 -4.972 1.00 . A A . 76 ALA O 1 1
10 32972 1 1 77 ARG C C 171.357 15.872 -3.506 1.00 . A A . 77 ARG C 1 1
10 32973 1 1 77 ARG CA C 171.208 16.070 -5.013 1.00 . A A . 77 ARG CA 1 1
10 32974 1 1 77 ARG CB C 170.689 17.480 -5.297 1.00 . A A . 77 ARG CB 1 1
10 32975 1 1 77 ARG CD C 171.940 18.245 -7.348 1.00 . A A . 77 ARG CD 1 1
10 32976 1 1 77 ARG CG C 170.595 17.811 -6.779 1.00 . A A . 77 ARG CG 1 1
10 32977 1 1 77 ARG CZ C 171.503 19.684 -9.302 1.00 . A A . 77 ARG CZ 1 1
10 32978 1 1 77 ARG H H 169.501 15.375 -6.061 1.00 . A A . 77 ARG H 1 1
10 32979 1 1 77 ARG HA H 172.177 15.953 -5.474 1.00 . A A . 77 ARG HA 1 1
10 32980 1 1 77 ARG HB2 H 169.704 17.580 -4.865 1.00 . A A . 77 ARG HB2 1 1
10 32981 1 1 77 ARG HB3 H 171.349 18.196 -4.831 1.00 . A A . 77 ARG HB3 1 1
10 32982 1 1 77 ARG HD2 H 172.651 18.320 -6.538 1.00 . A A . 77 ARG HD2 1 1
10 32983 1 1 77 ARG HD3 H 172.278 17.499 -8.052 1.00 . A A . 77 ARG HD3 1 1
10 32984 1 1 77 ARG HE H 172.060 20.337 -7.501 1.00 . A A . 77 ARG HE 1 1
10 32985 1 1 77 ARG HG2 H 170.255 16.936 -7.314 1.00 . A A . 77 ARG HG2 1 1
10 32986 1 1 77 ARG HG3 H 169.883 18.613 -6.914 1.00 . A A . 77 ARG HG3 1 1
10 32987 1 1 77 ARG HH11 H 171.300 17.704 -9.651 1.00 . A A . 77 ARG HH11 1 1
10 32988 1 1 77 ARG HH12 H 170.976 18.732 -11.007 1.00 . A A . 77 ARG HH12 1 1
10 32989 1 1 77 ARG HH21 H 171.631 21.701 -9.273 1.00 . A A . 77 ARG HH21 1 1
10 32990 1 1 77 ARG HH22 H 171.162 21.012 -10.791 1.00 . A A . 77 ARG HH22 1 1
10 32991 1 1 77 ARG N N 170.312 15.072 -5.599 1.00 . A A . 77 ARG N 1 1
10 32992 1 1 77 ARG NE N 171.854 19.537 -8.027 1.00 . A A . 77 ARG NE 1 1
10 32993 1 1 77 ARG NH1 N 171.237 18.619 -10.050 1.00 . A A . 77 ARG NH1 1 1
10 32994 1 1 77 ARG NH2 N 171.426 20.898 -9.833 1.00 . A A . 77 ARG NH2 1 1
10 32995 1 1 77 ARG O O 172.385 16.225 -2.924 1.00 . A A . 77 ARG O 1 1
10 32996 1 1 78 VAL C C 171.450 14.045 -1.090 1.00 . A A . 78 VAL C 1 1
10 32997 1 1 78 VAL CA C 170.346 15.045 -1.442 1.00 . A A . 78 VAL CA 1 1
10 32998 1 1 78 VAL CB C 168.981 14.510 -0.952 1.00 . A A . 78 VAL CB 1 1
10 32999 1 1 78 VAL CG1 C 168.882 14.579 0.568 1.00 . A A . 78 VAL CG1 1 1
10 33000 1 1 78 VAL CG2 C 167.841 15.288 -1.595 1.00 . A A . 78 VAL CG2 1 1
10 33001 1 1 78 VAL H H 169.538 15.047 -3.400 1.00 . A A . 78 VAL H 1 1
10 33002 1 1 78 VAL HA H 170.547 15.979 -0.939 1.00 . A A . 78 VAL HA 1 1
10 33003 1 1 78 VAL HB H 168.894 13.474 -1.248 1.00 . A A . 78 VAL HB 1 1
10 33004 1 1 78 VAL HG11 H 168.895 15.611 0.882 1.00 . A A . 78 VAL HG11 1 1
10 33005 1 1 78 VAL HG12 H 169.718 14.056 1.007 1.00 . A A . 78 VAL HG12 1 1
10 33006 1 1 78 VAL HG13 H 167.959 14.117 0.889 1.00 . A A . 78 VAL HG13 1 1
10 33007 1 1 78 VAL HG21 H 168.246 16.021 -2.276 1.00 . A A . 78 VAL HG21 1 1
10 33008 1 1 78 VAL HG22 H 167.268 15.787 -0.829 1.00 . A A . 78 VAL HG22 1 1
10 33009 1 1 78 VAL HG23 H 167.201 14.607 -2.137 1.00 . A A . 78 VAL HG23 1 1
10 33010 1 1 78 VAL N N 170.328 15.303 -2.881 1.00 . A A . 78 VAL N 1 1
10 33011 1 1 78 VAL O O 171.982 14.053 0.022 1.00 . A A . 78 VAL O 1 1
10 33012 1 1 79 GLY C C 174.199 12.868 -1.623 1.00 . A A . 79 GLY C 1 1
10 33013 1 1 79 GLY CA C 172.849 12.216 -1.849 1.00 . A A . 79 GLY CA 1 1
10 33014 1 1 79 GLY H H 171.349 13.254 -2.930 1.00 . A A . 79 GLY H 1 1
10 33015 1 1 79 GLY HA2 H 172.598 11.618 -0.986 1.00 . A A . 79 GLY HA2 1 1
10 33016 1 1 79 GLY HA3 H 172.909 11.577 -2.718 1.00 . A A . 79 GLY HA3 1 1
10 33017 1 1 79 GLY N N 171.802 13.201 -2.060 1.00 . A A . 79 GLY N 1 1
10 33018 1 1 79 GLY O O 175.015 12.373 -0.844 1.00 . A A . 79 GLY O 1 1
10 33019 1 1 80 GLY C C 175.819 15.292 -0.759 1.00 . A A . 80 GLY C 1 1
10 33020 1 1 80 GLY CA C 175.684 14.707 -2.148 1.00 . A A . 80 GLY CA 1 1
10 33021 1 1 80 GLY H H 173.741 14.338 -2.908 1.00 . A A . 80 GLY H 1 1
10 33022 1 1 80 GLY HA2 H 176.504 14.026 -2.324 1.00 . A A . 80 GLY HA2 1 1
10 33023 1 1 80 GLY HA3 H 175.726 15.507 -2.873 1.00 . A A . 80 GLY HA3 1 1
10 33024 1 1 80 GLY N N 174.431 13.991 -2.302 1.00 . A A . 80 GLY N 1 1
10 33025 1 1 80 GLY O O 176.899 15.275 -0.172 1.00 . A A . 80 GLY O 1 1
10 33026 1 1 81 VAL C C 175.042 15.336 2.156 1.00 . A A . 81 VAL C 1 1
10 33027 1 1 81 VAL CA C 174.682 16.389 1.104 1.00 . A A . 81 VAL CA 1 1
10 33028 1 1 81 VAL CB C 173.297 16.994 1.433 1.00 . A A . 81 VAL CB 1 1
10 33029 1 1 81 VAL CG1 C 173.362 17.826 2.707 1.00 . A A . 81 VAL CG1 1 1
10 33030 1 1 81 VAL CG2 C 172.784 17.837 0.273 1.00 . A A . 81 VAL CG2 1 1
10 33031 1 1 81 VAL H H 173.888 15.807 -0.774 1.00 . A A . 81 VAL H 1 1
10 33032 1 1 81 VAL HA H 175.417 17.180 1.137 1.00 . A A . 81 VAL HA 1 1
10 33033 1 1 81 VAL HB H 172.604 16.183 1.598 1.00 . A A . 81 VAL HB 1 1
10 33034 1 1 81 VAL HG11 H 173.898 18.743 2.510 1.00 . A A . 81 VAL HG11 1 1
10 33035 1 1 81 VAL HG12 H 173.875 17.268 3.477 1.00 . A A . 81 VAL HG12 1 1
10 33036 1 1 81 VAL HG13 H 172.361 18.059 3.038 1.00 . A A . 81 VAL HG13 1 1
10 33037 1 1 81 VAL HG21 H 173.239 18.816 0.310 1.00 . A A . 81 VAL HG21 1 1
10 33038 1 1 81 VAL HG22 H 171.710 17.936 0.347 1.00 . A A . 81 VAL HG22 1 1
10 33039 1 1 81 VAL HG23 H 173.037 17.360 -0.662 1.00 . A A . 81 VAL HG23 1 1
10 33040 1 1 81 VAL N N 174.708 15.807 -0.235 1.00 . A A . 81 VAL N 1 1
10 33041 1 1 81 VAL O O 175.770 15.618 3.110 1.00 . A A . 81 VAL O 1 1
10 33042 1 1 82 VAL C C 176.302 12.682 2.874 1.00 . A A . 82 VAL C 1 1
10 33043 1 1 82 VAL CA C 174.810 13.018 2.885 1.00 . A A . 82 VAL CA 1 1
10 33044 1 1 82 VAL CB C 173.991 11.757 2.519 1.00 . A A . 82 VAL CB 1 1
10 33045 1 1 82 VAL CG1 C 174.305 10.606 3.465 1.00 . A A . 82 VAL CG1 1 1
10 33046 1 1 82 VAL CG2 C 172.500 12.063 2.529 1.00 . A A . 82 VAL CG2 1 1
10 33047 1 1 82 VAL H H 173.942 13.965 1.197 1.00 . A A . 82 VAL H 1 1
10 33048 1 1 82 VAL HA H 174.529 13.333 3.880 1.00 . A A . 82 VAL HA 1 1
10 33049 1 1 82 VAL HB H 174.267 11.455 1.518 1.00 . A A . 82 VAL HB 1 1
10 33050 1 1 82 VAL HG11 H 173.594 10.607 4.279 1.00 . A A . 82 VAL HG11 1 1
10 33051 1 1 82 VAL HG12 H 175.303 10.727 3.861 1.00 . A A . 82 VAL HG12 1 1
10 33052 1 1 82 VAL HG13 H 174.240 9.670 2.931 1.00 . A A . 82 VAL HG13 1 1
10 33053 1 1 82 VAL HG21 H 171.945 11.156 2.338 1.00 . A A . 82 VAL HG21 1 1
10 33054 1 1 82 VAL HG22 H 172.275 12.791 1.762 1.00 . A A . 82 VAL HG22 1 1
10 33055 1 1 82 VAL HG23 H 172.221 12.459 3.493 1.00 . A A . 82 VAL HG23 1 1
10 33056 1 1 82 VAL N N 174.530 14.121 1.969 1.00 . A A . 82 VAL N 1 1
10 33057 1 1 82 VAL O O 176.898 12.402 3.918 1.00 . A A . 82 VAL O 1 1
10 33058 1 1 83 LEU C C 179.168 13.466 2.285 1.00 . A A . 83 LEU C 1 1
10 33059 1 1 83 LEU CA C 178.327 12.438 1.531 1.00 . A A . 83 LEU CA 1 1
10 33060 1 1 83 LEU CB C 178.711 12.432 0.047 1.00 . A A . 83 LEU CB 1 1
10 33061 1 1 83 LEU CD1 C 178.082 11.091 -1.976 1.00 . A A . 83 LEU CD1 1 1
10 33062 1 1 83 LEU CD2 C 180.180 10.550 -0.728 1.00 . A A . 83 LEU CD2 1 1
10 33063 1 1 83 LEU CG C 178.747 11.049 -0.610 1.00 . A A . 83 LEU CG 1 1
10 33064 1 1 83 LEU H H 176.369 12.937 0.889 1.00 . A A . 83 LEU H 1 1
10 33065 1 1 83 LEU HA H 178.518 11.461 1.947 1.00 . A A . 83 LEU HA 1 1
10 33066 1 1 83 LEU HB2 H 177.999 13.044 -0.486 1.00 . A A . 83 LEU HB2 1 1
10 33067 1 1 83 LEU HB3 H 179.688 12.878 -0.051 1.00 . A A . 83 LEU HB3 1 1
10 33068 1 1 83 LEU HD11 H 178.556 11.847 -2.584 1.00 . A A . 83 LEU HD11 1 1
10 33069 1 1 83 LEU HD12 H 177.034 11.327 -1.861 1.00 . A A . 83 LEU HD12 1 1
10 33070 1 1 83 LEU HD13 H 178.183 10.128 -2.457 1.00 . A A . 83 LEU HD13 1 1
10 33071 1 1 83 LEU HD21 H 180.706 11.140 -1.463 1.00 . A A . 83 LEU HD21 1 1
10 33072 1 1 83 LEU HD22 H 180.176 9.512 -1.035 1.00 . A A . 83 LEU HD22 1 1
10 33073 1 1 83 LEU HD23 H 180.674 10.640 0.228 1.00 . A A . 83 LEU HD23 1 1
10 33074 1 1 83 LEU HG H 178.197 10.352 0.007 1.00 . A A . 83 LEU HG 1 1
10 33075 1 1 83 LEU N N 176.903 12.720 1.685 1.00 . A A . 83 LEU N 1 1
10 33076 1 1 83 LEU O O 180.173 13.118 2.910 1.00 . A A . 83 LEU O 1 1
10 33077 1 1 84 VAL C C 179.406 15.580 4.431 1.00 . A A . 84 VAL C 1 1
10 33078 1 1 84 VAL CA C 179.459 15.805 2.920 1.00 . A A . 84 VAL CA 1 1
10 33079 1 1 84 VAL CB C 178.869 17.196 2.586 1.00 . A A . 84 VAL CB 1 1
10 33080 1 1 84 VAL CG1 C 179.653 18.303 3.278 1.00 . A A . 84 VAL CG1 1 1
10 33081 1 1 84 VAL CG2 C 178.850 17.423 1.083 1.00 . A A . 84 VAL CG2 1 1
10 33082 1 1 84 VAL H H 177.952 14.945 1.695 1.00 . A A . 84 VAL H 1 1
10 33083 1 1 84 VAL HA H 180.491 15.785 2.601 1.00 . A A . 84 VAL HA 1 1
10 33084 1 1 84 VAL HB H 177.851 17.227 2.946 1.00 . A A . 84 VAL HB 1 1
10 33085 1 1 84 VAL HG11 H 179.109 19.232 3.204 1.00 . A A . 84 VAL HG11 1 1
10 33086 1 1 84 VAL HG12 H 180.617 18.410 2.805 1.00 . A A . 84 VAL HG12 1 1
10 33087 1 1 84 VAL HG13 H 179.791 18.050 4.320 1.00 . A A . 84 VAL HG13 1 1
10 33088 1 1 84 VAL HG21 H 179.119 16.507 0.576 1.00 . A A . 84 VAL HG21 1 1
10 33089 1 1 84 VAL HG22 H 179.559 18.197 0.827 1.00 . A A . 84 VAL HG22 1 1
10 33090 1 1 84 VAL HG23 H 177.859 17.726 0.774 1.00 . A A . 84 VAL HG23 1 1
10 33091 1 1 84 VAL N N 178.752 14.731 2.224 1.00 . A A . 84 VAL N 1 1
10 33092 1 1 84 VAL O O 180.413 15.733 5.128 1.00 . A A . 84 VAL O 1 1
10 33093 1 1 85 LEU C C 178.952 13.805 6.810 1.00 . A A . 85 LEU C 1 1
10 33094 1 1 85 LEU CA C 178.047 14.949 6.357 1.00 . A A . 85 LEU CA 1 1
10 33095 1 1 85 LEU CB C 176.585 14.616 6.669 1.00 . A A . 85 LEU CB 1 1
10 33096 1 1 85 LEU CD1 C 175.084 16.164 7.955 1.00 . A A . 85 LEU CD1 1 1
10 33097 1 1 85 LEU CD2 C 175.528 13.859 8.817 1.00 . A A . 85 LEU CD2 1 1
10 33098 1 1 85 LEU CG C 176.109 15.045 8.060 1.00 . A A . 85 LEU CG 1 1
10 33099 1 1 85 LEU H H 177.458 15.134 4.322 1.00 . A A . 85 LEU H 1 1
10 33100 1 1 85 LEU HA H 178.327 15.842 6.893 1.00 . A A . 85 LEU HA 1 1
10 33101 1 1 85 LEU HB2 H 175.962 15.100 5.932 1.00 . A A . 85 LEU HB2 1 1
10 33102 1 1 85 LEU HB3 H 176.454 13.548 6.581 1.00 . A A . 85 LEU HB3 1 1
10 33103 1 1 85 LEU HD11 H 175.488 16.968 7.359 1.00 . A A . 85 LEU HD11 1 1
10 33104 1 1 85 LEU HD12 H 174.850 16.533 8.943 1.00 . A A . 85 LEU HD12 1 1
10 33105 1 1 85 LEU HD13 H 174.185 15.787 7.490 1.00 . A A . 85 LEU HD13 1 1
10 33106 1 1 85 LEU HD21 H 175.060 14.206 9.727 1.00 . A A . 85 LEU HD21 1 1
10 33107 1 1 85 LEU HD22 H 176.319 13.165 9.063 1.00 . A A . 85 LEU HD22 1 1
10 33108 1 1 85 LEU HD23 H 174.793 13.363 8.201 1.00 . A A . 85 LEU HD23 1 1
10 33109 1 1 85 LEU HG H 176.953 15.418 8.622 1.00 . A A . 85 LEU HG 1 1
10 33110 1 1 85 LEU N N 178.227 15.213 4.931 1.00 . A A . 85 LEU N 1 1
10 33111 1 1 85 LEU O O 179.548 13.864 7.887 1.00 . A A . 85 LEU O 1 1
10 33112 1 1 86 PHE C C 181.371 12.047 6.314 1.00 . A A . 86 PHE C 1 1
10 33113 1 1 86 PHE CA C 179.905 11.625 6.294 1.00 . A A . 86 PHE CA 1 1
10 33114 1 1 86 PHE CB C 179.701 10.489 5.288 1.00 . A A . 86 PHE CB 1 1
10 33115 1 1 86 PHE CD1 C 179.588 8.600 6.936 1.00 . A A . 86 PHE CD1 1 1
10 33116 1 1 86 PHE CD2 C 181.195 8.473 5.180 1.00 . A A . 86 PHE CD2 1 1
10 33117 1 1 86 PHE CE1 C 180.020 7.383 7.426 1.00 . A A . 86 PHE CE1 1 1
10 33118 1 1 86 PHE CE2 C 181.630 7.253 5.665 1.00 . A A . 86 PHE CE2 1 1
10 33119 1 1 86 PHE CG C 180.169 9.159 5.807 1.00 . A A . 86 PHE CG 1 1
10 33120 1 1 86 PHE CZ C 181.042 6.709 6.790 1.00 . A A . 86 PHE CZ 1 1
10 33121 1 1 86 PHE H H 178.535 12.768 5.144 1.00 . A A . 86 PHE H 1 1
10 33122 1 1 86 PHE HA H 179.635 11.273 7.278 1.00 . A A . 86 PHE HA 1 1
10 33123 1 1 86 PHE HB2 H 178.651 10.407 5.051 1.00 . A A . 86 PHE HB2 1 1
10 33124 1 1 86 PHE HB3 H 180.253 10.710 4.386 1.00 . A A . 86 PHE HB3 1 1
10 33125 1 1 86 PHE HD1 H 178.786 9.127 7.432 1.00 . A A . 86 PHE HD1 1 1
10 33126 1 1 86 PHE HD2 H 181.657 8.897 4.300 1.00 . A A . 86 PHE HD2 1 1
10 33127 1 1 86 PHE HE1 H 179.557 6.960 8.305 1.00 . A A . 86 PHE HE1 1 1
10 33128 1 1 86 PHE HE2 H 182.432 6.727 5.166 1.00 . A A . 86 PHE HE2 1 1
10 33129 1 1 86 PHE HZ H 181.381 5.757 7.171 1.00 . A A . 86 PHE HZ 1 1
10 33130 1 1 86 PHE N N 179.053 12.767 5.980 1.00 . A A . 86 PHE N 1 1
10 33131 1 1 86 PHE O O 182.126 11.651 7.201 1.00 . A A . 86 PHE O 1 1
10 33132 1 1 87 GLY C C 183.511 14.175 6.466 1.00 . A A . 87 GLY C 1 1
10 33133 1 1 87 GLY CA C 183.132 13.338 5.259 1.00 . A A . 87 GLY CA 1 1
10 33134 1 1 87 GLY H H 181.113 13.125 4.642 1.00 . A A . 87 GLY H 1 1
10 33135 1 1 87 GLY HA2 H 183.798 12.489 5.200 1.00 . A A . 87 GLY HA2 1 1
10 33136 1 1 87 GLY HA3 H 183.247 13.937 4.367 1.00 . A A . 87 GLY HA3 1 1
10 33137 1 1 87 GLY N N 181.762 12.857 5.331 1.00 . A A . 87 GLY N 1 1
10 33138 1 1 87 GLY O O 184.631 14.082 6.965 1.00 . A A . 87 GLY O 1 1
10 33139 1 1 88 LEU C C 183.031 14.990 9.360 1.00 . A A . 88 LEU C 1 1
10 33140 1 1 88 LEU CA C 182.806 15.836 8.110 1.00 . A A . 88 LEU CA 1 1
10 33141 1 1 88 LEU CB C 181.627 16.789 8.328 1.00 . A A . 88 LEU CB 1 1
10 33142 1 1 88 LEU CD1 C 183.011 18.736 9.111 1.00 . A A . 88 LEU CD1 1 1
10 33143 1 1 88 LEU CD2 C 182.388 18.542 6.696 1.00 . A A . 88 LEU CD2 1 1
10 33144 1 1 88 LEU CG C 181.945 18.276 8.128 1.00 . A A . 88 LEU CG 1 1
10 33145 1 1 88 LEU H H 181.697 15.026 6.492 1.00 . A A . 88 LEU H 1 1
10 33146 1 1 88 LEU HA H 183.696 16.418 7.921 1.00 . A A . 88 LEU HA 1 1
10 33147 1 1 88 LEU HB2 H 180.839 16.514 7.641 1.00 . A A . 88 LEU HB2 1 1
10 33148 1 1 88 LEU HB3 H 181.264 16.654 9.335 1.00 . A A . 88 LEU HB3 1 1
10 33149 1 1 88 LEU HD11 H 183.887 19.058 8.567 1.00 . A A . 88 LEU HD11 1 1
10 33150 1 1 88 LEU HD12 H 183.276 17.917 9.765 1.00 . A A . 88 LEU HD12 1 1
10 33151 1 1 88 LEU HD13 H 182.631 19.557 9.700 1.00 . A A . 88 LEU HD13 1 1
10 33152 1 1 88 LEU HD21 H 183.266 19.171 6.702 1.00 . A A . 88 LEU HD21 1 1
10 33153 1 1 88 LEU HD22 H 181.595 19.038 6.158 1.00 . A A . 88 LEU HD22 1 1
10 33154 1 1 88 LEU HD23 H 182.622 17.605 6.210 1.00 . A A . 88 LEU HD23 1 1
10 33155 1 1 88 LEU HG H 181.049 18.854 8.313 1.00 . A A . 88 LEU HG 1 1
10 33156 1 1 88 LEU N N 182.570 14.987 6.943 1.00 . A A . 88 LEU N 1 1
10 33157 1 1 88 LEU O O 183.864 15.321 10.204 1.00 . A A . 88 LEU O 1 1
10 33158 1 1 89 TYR C C 183.697 12.184 10.504 1.00 . A A . 89 TYR C 1 1
10 33159 1 1 89 TYR CA C 182.413 13.000 10.617 1.00 . A A . 89 TYR CA 1 1
10 33160 1 1 89 TYR CB C 181.198 12.077 10.722 1.00 . A A . 89 TYR CB 1 1
10 33161 1 1 89 TYR CD1 C 179.158 13.441 11.316 1.00 . A A . 89 TYR CD1 1 1
10 33162 1 1 89 TYR CD2 C 180.195 12.159 13.037 1.00 . A A . 89 TYR CD2 1 1
10 33163 1 1 89 TYR CE1 C 178.216 13.897 12.217 1.00 . A A . 89 TYR CE1 1 1
10 33164 1 1 89 TYR CE2 C 179.254 12.610 13.944 1.00 . A A . 89 TYR CE2 1 1
10 33165 1 1 89 TYR CG C 180.163 12.565 11.708 1.00 . A A . 89 TYR CG 1 1
10 33166 1 1 89 TYR CZ C 178.269 13.479 13.528 1.00 . A A . 89 TYR CZ 1 1
10 33167 1 1 89 TYR H H 181.620 13.700 8.778 1.00 . A A . 89 TYR H 1 1
10 33168 1 1 89 TYR HA H 182.470 13.607 11.509 1.00 . A A . 89 TYR HA 1 1
10 33169 1 1 89 TYR HB2 H 180.724 11.998 9.754 1.00 . A A . 89 TYR HB2 1 1
10 33170 1 1 89 TYR HB3 H 181.523 11.096 11.039 1.00 . A A . 89 TYR HB3 1 1
10 33171 1 1 89 TYR HD1 H 179.120 13.767 10.286 1.00 . A A . 89 TYR HD1 1 1
10 33172 1 1 89 TYR HD2 H 180.970 11.480 13.359 1.00 . A A . 89 TYR HD2 1 1
10 33173 1 1 89 TYR HE1 H 177.442 14.576 11.893 1.00 . A A . 89 TYR HE1 1 1
10 33174 1 1 89 TYR HE2 H 179.295 12.282 14.973 1.00 . A A . 89 TYR HE2 1 1
10 33175 1 1 89 TYR HH H 177.412 14.887 14.518 1.00 . A A . 89 TYR HH 1 1
10 33176 1 1 89 TYR N N 182.281 13.899 9.475 1.00 . A A . 89 TYR N 1 1
10 33177 1 1 89 TYR O O 184.297 11.808 11.510 1.00 . A A . 89 TYR O 1 1
10 33178 1 1 89 TYR OH O 177.333 13.935 14.428 1.00 . A A . 89 TYR OH 1 1
10 33179 1 1 90 MET C C 186.561 12.001 9.361 1.00 . A A . 90 MET C 1 1
10 33180 1 1 90 MET CA C 185.332 11.168 9.007 1.00 . A A . 90 MET CA 1 1
10 33181 1 1 90 MET CB C 185.400 10.745 7.538 1.00 . A A . 90 MET CB 1 1
10 33182 1 1 90 MET CE C 187.387 8.345 6.309 1.00 . A A . 90 MET CE 1 1
10 33183 1 1 90 MET CG C 184.982 9.303 7.300 1.00 . A A . 90 MET CG 1 1
10 33184 1 1 90 MET H H 183.572 12.235 8.508 1.00 . A A . 90 MET H 1 1
10 33185 1 1 90 MET HA H 185.318 10.286 9.630 1.00 . A A . 90 MET HA 1 1
10 33186 1 1 90 MET HB2 H 184.752 11.386 6.961 1.00 . A A . 90 MET HB2 1 1
10 33187 1 1 90 MET HB3 H 186.414 10.867 7.187 1.00 . A A . 90 MET HB3 1 1
10 33188 1 1 90 MET HE1 H 187.787 9.254 6.734 1.00 . A A . 90 MET HE1 1 1
10 33189 1 1 90 MET HE2 H 187.982 8.053 5.456 1.00 . A A . 90 MET HE2 1 1
10 33190 1 1 90 MET HE3 H 187.412 7.561 7.051 1.00 . A A . 90 MET HE3 1 1
10 33191 1 1 90 MET HG2 H 185.306 8.704 8.136 1.00 . A A . 90 MET HG2 1 1
10 33192 1 1 90 MET HG3 H 183.906 9.262 7.225 1.00 . A A . 90 MET HG3 1 1
10 33193 1 1 90 MET N N 184.111 11.922 9.266 1.00 . A A . 90 MET N 1 1
10 33194 1 1 90 MET O O 187.616 11.458 9.683 1.00 . A A . 90 MET O 1 1
10 33195 1 1 90 MET SD S 185.693 8.619 5.791 1.00 . A A . 90 MET SD 1 1
10 33196 1 1 91 LEU C C 187.889 14.138 11.088 1.00 . A A . 91 LEU C 1 1
10 33197 1 1 91 LEU CA C 187.501 14.248 9.616 1.00 . A A . 91 LEU CA 1 1
10 33198 1 1 91 LEU CB C 187.092 15.690 9.296 1.00 . A A . 91 LEU CB 1 1
10 33199 1 1 91 LEU CD1 C 186.508 17.452 7.606 1.00 . A A . 91 LEU CD1 1 1
10 33200 1 1 91 LEU CD2 C 188.460 15.942 7.205 1.00 . A A . 91 LEU CD2 1 1
10 33201 1 1 91 LEU CG C 187.066 16.049 7.807 1.00 . A A . 91 LEU CG 1 1
10 33202 1 1 91 LEU H H 185.569 13.692 8.951 1.00 . A A . 91 LEU H 1 1
10 33203 1 1 91 LEU HA H 188.355 13.984 9.012 1.00 . A A . 91 LEU HA 1 1
10 33204 1 1 91 LEU HB2 H 186.106 15.860 9.705 1.00 . A A . 91 LEU HB2 1 1
10 33205 1 1 91 LEU HB3 H 187.786 16.354 9.792 1.00 . A A . 91 LEU HB3 1 1
10 33206 1 1 91 LEU HD11 H 187.162 18.009 6.953 1.00 . A A . 91 LEU HD11 1 1
10 33207 1 1 91 LEU HD12 H 186.441 17.952 8.561 1.00 . A A . 91 LEU HD12 1 1
10 33208 1 1 91 LEU HD13 H 185.525 17.388 7.163 1.00 . A A . 91 LEU HD13 1 1
10 33209 1 1 91 LEU HD21 H 189.200 16.088 7.979 1.00 . A A . 91 LEU HD21 1 1
10 33210 1 1 91 LEU HD22 H 188.583 16.699 6.442 1.00 . A A . 91 LEU HD22 1 1
10 33211 1 1 91 LEU HD23 H 188.589 14.964 6.764 1.00 . A A . 91 LEU HD23 1 1
10 33212 1 1 91 LEU HG H 186.419 15.356 7.287 1.00 . A A . 91 LEU HG 1 1
10 33213 1 1 91 LEU N N 186.415 13.325 9.283 1.00 . A A . 91 LEU N 1 1
10 33214 1 1 91 LEU O O 188.951 14.612 11.494 1.00 . A A . 91 LEU O 1 1
10 33215 1 1 92 GLY C C 186.985 14.601 14.108 1.00 . A A . 92 GLY C 1 1
10 33216 1 1 92 GLY CA C 187.301 13.361 13.302 1.00 . A A . 92 GLY CA 1 1
10 33217 1 1 92 GLY H H 186.193 13.153 11.511 1.00 . A A . 92 GLY H 1 1
10 33218 1 1 92 GLY HA2 H 186.713 12.540 13.683 1.00 . A A . 92 GLY HA2 1 1
10 33219 1 1 92 GLY HA3 H 188.348 13.126 13.423 1.00 . A A . 92 GLY HA3 1 1
10 33220 1 1 92 GLY N N 187.020 13.524 11.889 1.00 . A A . 92 GLY N 1 1
10 33221 1 1 92 GLY O O 187.433 14.736 15.247 1.00 . A A . 92 GLY O 1 1
10 33222 1 1 93 LEU C C 184.757 16.485 15.229 1.00 . A A . 93 LEU C 1 1
10 33223 1 1 93 LEU CA C 185.854 16.744 14.209 1.00 . A A . 93 LEU CA 1 1
10 33224 1 1 93 LEU CB C 185.408 17.808 13.206 1.00 . A A . 93 LEU CB 1 1
10 33225 1 1 93 LEU CD1 C 187.560 18.398 12.056 1.00 . A A . 93 LEU CD1 1 1
10 33226 1 1 93 LEU CD2 C 185.771 20.128 12.320 1.00 . A A . 93 LEU CD2 1 1
10 33227 1 1 93 LEU CG C 186.437 18.911 12.945 1.00 . A A . 93 LEU CG 1 1
10 33228 1 1 93 LEU H H 185.881 15.354 12.619 1.00 . A A . 93 LEU H 1 1
10 33229 1 1 93 LEU HA H 186.731 17.097 14.730 1.00 . A A . 93 LEU HA 1 1
10 33230 1 1 93 LEU HB2 H 185.186 17.319 12.269 1.00 . A A . 93 LEU HB2 1 1
10 33231 1 1 93 LEU HB3 H 184.506 18.269 13.577 1.00 . A A . 93 LEU HB3 1 1
10 33232 1 1 93 LEU HD11 H 187.243 18.422 11.024 1.00 . A A . 93 LEU HD11 1 1
10 33233 1 1 93 LEU HD12 H 187.803 17.381 12.333 1.00 . A A . 93 LEU HD12 1 1
10 33234 1 1 93 LEU HD13 H 188.433 19.022 12.179 1.00 . A A . 93 LEU HD13 1 1
10 33235 1 1 93 LEU HD21 H 186.494 20.667 11.726 1.00 . A A . 93 LEU HD21 1 1
10 33236 1 1 93 LEU HD22 H 185.394 20.773 13.100 1.00 . A A . 93 LEU HD22 1 1
10 33237 1 1 93 LEU HD23 H 184.955 19.806 11.690 1.00 . A A . 93 LEU HD23 1 1
10 33238 1 1 93 LEU HG H 186.871 19.217 13.887 1.00 . A A . 93 LEU HG 1 1
10 33239 1 1 93 LEU N N 186.215 15.512 13.525 1.00 . A A . 93 LEU N 1 1
10 33240 1 1 93 LEU O O 183.802 15.754 14.960 1.00 . A A . 93 LEU O 1 1
10 33241 1 1 94 ARG C C 183.083 18.169 17.659 1.00 . A A . 94 ARG C 1 1
10 33242 1 1 94 ARG CA C 183.927 16.911 17.469 1.00 . A A . 94 ARG CA 1 1
10 33243 1 1 94 ARG CB C 184.660 16.557 18.766 1.00 . A A . 94 ARG CB 1 1
10 33244 1 1 94 ARG CD C 186.382 15.086 19.875 1.00 . A A . 94 ARG CD 1 1
10 33245 1 1 94 ARG CG C 185.786 15.552 18.557 1.00 . A A . 94 ARG CG 1 1
10 33246 1 1 94 ARG CZ C 186.019 13.254 21.479 1.00 . A A . 94 ARG CZ 1 1
10 33247 1 1 94 ARG H H 185.652 17.690 16.551 1.00 . A A . 94 ARG H 1 1
10 33248 1 1 94 ARG HA H 183.282 16.092 17.197 1.00 . A A . 94 ARG HA 1 1
10 33249 1 1 94 ARG HB2 H 185.082 17.458 19.186 1.00 . A A . 94 ARG HB2 1 1
10 33250 1 1 94 ARG HB3 H 183.954 16.138 19.467 1.00 . A A . 94 ARG HB3 1 1
10 33251 1 1 94 ARG HD2 H 187.456 15.042 19.771 1.00 . A A . 94 ARG HD2 1 1
10 33252 1 1 94 ARG HD3 H 186.125 15.797 20.645 1.00 . A A . 94 ARG HD3 1 1
10 33253 1 1 94 ARG HE H 185.436 13.236 19.571 1.00 . A A . 94 ARG HE 1 1
10 33254 1 1 94 ARG HG2 H 185.395 14.696 18.031 1.00 . A A . 94 ARG HG2 1 1
10 33255 1 1 94 ARG HG3 H 186.562 16.014 17.963 1.00 . A A . 94 ARG HG3 1 1
10 33256 1 1 94 ARG HH11 H 186.999 14.857 22.225 1.00 . A A . 94 ARG HH11 1 1
10 33257 1 1 94 ARG HH12 H 186.731 13.566 23.348 1.00 . A A . 94 ARG HH12 1 1
10 33258 1 1 94 ARG HH21 H 185.075 11.526 21.028 1.00 . A A . 94 ARG HH21 1 1
10 33259 1 1 94 ARG HH22 H 185.632 11.661 22.661 1.00 . A A . 94 ARG HH22 1 1
10 33260 1 1 94 ARG N N 184.893 17.092 16.399 1.00 . A A . 94 ARG N 1 1
10 33261 1 1 94 ARG NE N 185.889 13.767 20.258 1.00 . A A . 94 ARG NE 1 1
10 33262 1 1 94 ARG NH1 N 186.634 13.948 22.429 1.00 . A A . 94 ARG NH1 1 1
10 33263 1 1 94 ARG NH2 N 185.536 12.049 21.745 1.00 . A A . 94 ARG NH2 1 1
10 33264 1 1 94 ARG O O 183.608 19.226 18.012 1.00 . A A . 94 ARG O 1 1
10 33265 1 1 95 PRO C C 180.757 19.690 18.997 1.00 . A A . 95 PRO C 1 1
10 33266 1 1 95 PRO CA C 180.844 19.210 17.552 1.00 . A A . 95 PRO CA 1 1
10 33267 1 1 95 PRO CB C 179.488 18.652 17.094 1.00 . A A . 95 PRO CB 1 1
10 33268 1 1 95 PRO CD C 181.068 16.865 16.937 1.00 . A A . 95 PRO CD 1 1
10 33269 1 1 95 PRO CG C 179.811 17.416 16.326 1.00 . A A . 95 PRO CG 1 1
10 33270 1 1 95 PRO HA H 181.130 20.034 16.917 1.00 . A A . 95 PRO HA 1 1
10 33271 1 1 95 PRO HB2 H 178.878 18.433 17.959 1.00 . A A . 95 PRO HB2 1 1
10 33272 1 1 95 PRO HB3 H 178.989 19.382 16.474 1.00 . A A . 95 PRO HB3 1 1
10 33273 1 1 95 PRO HD2 H 180.833 16.211 17.763 1.00 . A A . 95 PRO HD2 1 1
10 33274 1 1 95 PRO HD3 H 181.652 16.345 16.192 1.00 . A A . 95 PRO HD3 1 1
10 33275 1 1 95 PRO HG2 H 179.004 16.703 16.422 1.00 . A A . 95 PRO HG2 1 1
10 33276 1 1 95 PRO HG3 H 179.975 17.660 15.288 1.00 . A A . 95 PRO HG3 1 1
10 33277 1 1 95 PRO N N 181.763 18.075 17.401 1.00 . A A . 95 PRO N 1 1
10 33278 1 1 95 PRO O O 180.453 18.913 19.902 1.00 . A A . 95 PRO O 1 1
10 33279 1 1 96 ARG C C 179.604 22.139 20.831 1.00 . A A . 96 ARG C 1 1
10 33280 1 1 96 ARG CA C 180.977 21.547 20.545 1.00 . A A . 96 ARG CA 1 1
10 33281 1 1 96 ARG CB C 182.055 22.624 20.706 1.00 . A A . 96 ARG CB 1 1
10 33282 1 1 96 ARG CD C 183.271 23.857 22.533 1.00 . A A . 96 ARG CD 1 1
10 33283 1 1 96 ARG CG C 182.855 22.497 21.994 1.00 . A A . 96 ARG CG 1 1
10 33284 1 1 96 ARG CZ C 185.290 25.264 22.625 1.00 . A A . 96 ARG CZ 1 1
10 33285 1 1 96 ARG H H 181.252 21.546 18.449 1.00 . A A . 96 ARG H 1 1
10 33286 1 1 96 ARG HA H 181.166 20.751 21.250 1.00 . A A . 96 ARG HA 1 1
10 33287 1 1 96 ARG HB2 H 182.738 22.561 19.873 1.00 . A A . 96 ARG HB2 1 1
10 33288 1 1 96 ARG HB3 H 181.578 23.593 20.697 1.00 . A A . 96 ARG HB3 1 1
10 33289 1 1 96 ARG HD2 H 182.711 24.623 22.017 1.00 . A A . 96 ARG HD2 1 1
10 33290 1 1 96 ARG HD3 H 183.043 23.896 23.588 1.00 . A A . 96 ARG HD3 1 1
10 33291 1 1 96 ARG HE H 185.245 23.372 21.994 1.00 . A A . 96 ARG HE 1 1
10 33292 1 1 96 ARG HG2 H 182.251 21.998 22.735 1.00 . A A . 96 ARG HG2 1 1
10 33293 1 1 96 ARG HG3 H 183.741 21.912 21.797 1.00 . A A . 96 ARG HG3 1 1
10 33294 1 1 96 ARG HH11 H 183.594 26.169 23.248 1.00 . A A . 96 ARG HH11 1 1
10 33295 1 1 96 ARG HH12 H 185.021 27.150 23.310 1.00 . A A . 96 ARG HH12 1 1
10 33296 1 1 96 ARG HH21 H 187.130 24.640 22.068 1.00 . A A . 96 ARG HH21 1 1
10 33297 1 1 96 ARG HH22 H 187.042 26.275 22.637 1.00 . A A . 96 ARG HH22 1 1
10 33298 1 1 96 ARG N N 181.024 20.971 19.208 1.00 . A A . 96 ARG N 1 1
10 33299 1 1 96 ARG NE N 184.698 24.106 22.345 1.00 . A A . 96 ARG NE 1 1
10 33300 1 1 96 ARG NH1 N 184.578 26.278 23.100 1.00 . A A . 96 ARG NH1 1 1
10 33301 1 1 96 ARG NH2 N 186.594 25.405 22.428 1.00 . A A . 96 ARG NH2 1 1
10 33302 1 1 96 ARG O O 179.053 22.876 20.014 1.00 . A A . 96 ARG O 1 1
10 33303 1 1 97 TRP C C 177.756 22.739 23.853 1.00 . A A . 97 TRP C 1 1
10 33304 1 1 97 TRP CA C 177.747 22.315 22.388 1.00 . A A . 97 TRP CA 1 1
10 33305 1 1 97 TRP CB C 176.667 21.257 22.152 1.00 . A A . 97 TRP CB 1 1
10 33306 1 1 97 TRP CD1 C 175.012 21.931 20.313 1.00 . A A . 97 TRP CD1 1 1
10 33307 1 1 97 TRP CD2 C 174.319 22.390 22.392 1.00 . A A . 97 TRP CD2 1 1
10 33308 1 1 97 TRP CE2 C 173.330 22.810 21.484 1.00 . A A . 97 TRP CE2 1 1
10 33309 1 1 97 TRP CE3 C 174.104 22.576 23.761 1.00 . A A . 97 TRP CE3 1 1
10 33310 1 1 97 TRP CG C 175.389 21.829 21.622 1.00 . A A . 97 TRP CG 1 1
10 33311 1 1 97 TRP CH2 C 171.958 23.574 23.244 1.00 . A A . 97 TRP CH2 1 1
10 33312 1 1 97 TRP CZ2 C 172.142 23.404 21.900 1.00 . A A . 97 TRP CZ2 1 1
10 33313 1 1 97 TRP CZ3 C 172.925 23.166 24.173 1.00 . A A . 97 TRP CZ3 1 1
10 33314 1 1 97 TRP H H 179.542 21.218 22.601 1.00 . A A . 97 TRP H 1 1
10 33315 1 1 97 TRP HA H 177.531 23.181 21.779 1.00 . A A . 97 TRP HA 1 1
10 33316 1 1 97 TRP HB2 H 177.031 20.533 21.439 1.00 . A A . 97 TRP HB2 1 1
10 33317 1 1 97 TRP HB3 H 176.448 20.761 23.084 1.00 . A A . 97 TRP HB3 1 1
10 33318 1 1 97 TRP HD1 H 175.613 21.595 19.479 1.00 . A A . 97 TRP HD1 1 1
10 33319 1 1 97 TRP HE1 H 173.290 22.702 19.388 1.00 . A A . 97 TRP HE1 1 1
10 33320 1 1 97 TRP HE3 H 174.838 22.268 24.489 1.00 . A A . 97 TRP HE3 1 1
10 33321 1 1 97 TRP HH2 H 171.050 24.031 23.612 1.00 . A A . 97 TRP HH2 1 1
10 33322 1 1 97 TRP HZ2 H 171.385 23.724 21.199 1.00 . A A . 97 TRP HZ2 1 1
10 33323 1 1 97 TRP HZ3 H 172.740 23.318 25.225 1.00 . A A . 97 TRP HZ3 1 1
10 33324 1 1 97 TRP N N 179.053 21.811 21.993 1.00 . A A . 97 TRP N 1 1
10 33325 1 1 97 TRP NE1 N 173.775 22.520 20.221 1.00 . A A . 97 TRP NE1 1 1
10 33326 1 1 97 TRP O O 177.651 23.923 24.169 1.00 . A A . 97 TRP O 1 1
10 33327 1 1 98 GLY C C 179.259 21.777 26.783 1.00 . A A . 98 GLY C 1 1
10 33328 1 1 98 GLY CA C 177.907 22.055 26.162 1.00 . A A . 98 GLY CA 1 1
10 33329 1 1 98 GLY H H 177.974 20.837 24.434 1.00 . A A . 98 GLY H 1 1
10 33330 1 1 98 GLY HA2 H 177.663 23.098 26.306 1.00 . A A . 98 GLY HA2 1 1
10 33331 1 1 98 GLY HA3 H 177.163 21.449 26.657 1.00 . A A . 98 GLY HA3 1 1
10 33332 1 1 98 GLY N N 177.885 21.763 24.742 1.00 . A A . 98 GLY N 1 1
10 33333 1 1 98 GLY O O 180.210 21.428 26.082 1.00 . A A . 98 GLY O 1 1
10 33334 1 1 99 VAL C C 180.863 20.192 28.954 1.00 . A A . 99 VAL C 1 1
10 33335 1 1 99 VAL CA C 180.597 21.690 28.813 1.00 . A A . 99 VAL CA 1 1
10 33336 1 1 99 VAL CB C 180.586 22.344 30.214 1.00 . A A . 99 VAL CB 1 1
10 33337 1 1 99 VAL CG1 C 182.005 22.504 30.745 1.00 . A A . 99 VAL CG1 1 1
10 33338 1 1 99 VAL CG2 C 179.877 23.692 30.174 1.00 . A A . 99 VAL CG2 1 1
10 33339 1 1 99 VAL H H 178.557 22.207 28.604 1.00 . A A . 99 VAL H 1 1
10 33340 1 1 99 VAL HA H 181.396 22.132 28.238 1.00 . A A . 99 VAL HA 1 1
10 33341 1 1 99 VAL HB H 180.044 21.697 30.887 1.00 . A A . 99 VAL HB 1 1
10 33342 1 1 99 VAL HG11 H 182.665 22.772 29.933 1.00 . A A . 99 VAL HG11 1 1
10 33343 1 1 99 VAL HG12 H 182.333 21.572 31.182 1.00 . A A . 99 VAL HG12 1 1
10 33344 1 1 99 VAL HG13 H 182.023 23.278 31.496 1.00 . A A . 99 VAL HG13 1 1
10 33345 1 1 99 VAL HG21 H 180.165 24.224 29.278 1.00 . A A . 99 VAL HG21 1 1
10 33346 1 1 99 VAL HG22 H 180.153 24.271 31.041 1.00 . A A . 99 VAL HG22 1 1
10 33347 1 1 99 VAL HG23 H 178.807 23.539 30.171 1.00 . A A . 99 VAL HG23 1 1
10 33348 1 1 99 VAL N N 179.349 21.929 28.099 1.00 . A A . 99 VAL N 1 1
10 33349 1 1 99 VAL O O 180.338 19.536 29.856 1.00 . A A . 99 VAL O 1 1
10 33350 1 1 100 SER C C 183.365 18.010 28.735 1.00 . A A . 100 SER C 1 1
10 33351 1 1 100 SER CA C 182.013 18.240 28.064 1.00 . A A . 100 SER CA 1 1
10 33352 1 1 100 SER CB C 182.038 17.691 26.637 1.00 . A A . 100 SER CB 1 1
10 33353 1 1 100 SER H H 182.060 20.234 27.355 1.00 . A A . 100 SER H 1 1
10 33354 1 1 100 SER HA H 181.250 17.724 28.628 1.00 . A A . 100 SER HA 1 1
10 33355 1 1 100 SER HB2 H 183.038 17.782 26.238 1.00 . A A . 100 SER HB2 1 1
10 33356 1 1 100 SER HB3 H 181.747 16.650 26.646 1.00 . A A . 100 SER HB3 1 1
10 33357 1 1 100 SER HG H 180.867 19.216 26.239 1.00 . A A . 100 SER HG 1 1
10 33358 1 1 100 SER N N 181.675 19.658 28.051 1.00 . A A . 100 SER N 1 1
10 33359 1 1 100 SER O O 184.412 18.188 28.116 1.00 . A A . 100 SER O 1 1
10 33360 1 1 100 SER OG O 181.144 18.406 25.799 1.00 . A A . 100 SER OG 1 1
10 33361 1 1 101 LEU C C 184.682 15.872 31.082 1.00 . A A . 101 LEU C 1 1
10 33362 1 1 101 LEU CA C 184.561 17.355 30.753 1.00 . A A . 101 LEU CA 1 1
10 33363 1 1 101 LEU CB C 184.592 18.184 32.040 1.00 . A A . 101 LEU CB 1 1
10 33364 1 1 101 LEU CD1 C 187.071 18.602 31.974 1.00 . A A . 101 LEU CD1 1 1
10 33365 1 1 101 LEU CD2 C 185.496 20.294 31.019 1.00 . A A . 101 LEU CD2 1 1
10 33366 1 1 101 LEU CG C 185.697 19.245 32.104 1.00 . A A . 101 LEU CG 1 1
10 33367 1 1 101 LEU H H 182.469 17.495 30.449 1.00 . A A . 101 LEU H 1 1
10 33368 1 1 101 LEU HA H 185.395 17.642 30.129 1.00 . A A . 101 LEU HA 1 1
10 33369 1 1 101 LEU HB2 H 183.637 18.677 32.149 1.00 . A A . 101 LEU HB2 1 1
10 33370 1 1 101 LEU HB3 H 184.725 17.508 32.872 1.00 . A A . 101 LEU HB3 1 1
10 33371 1 1 101 LEU HD11 H 186.975 17.527 32.050 1.00 . A A . 101 LEU HD11 1 1
10 33372 1 1 101 LEU HD12 H 187.715 18.961 32.764 1.00 . A A . 101 LEU HD12 1 1
10 33373 1 1 101 LEU HD13 H 187.500 18.857 31.018 1.00 . A A . 101 LEU HD13 1 1
10 33374 1 1 101 LEU HD21 H 186.322 20.256 30.324 1.00 . A A . 101 LEU HD21 1 1
10 33375 1 1 101 LEU HD22 H 185.448 21.275 31.468 1.00 . A A . 101 LEU HD22 1 1
10 33376 1 1 101 LEU HD23 H 184.575 20.094 30.490 1.00 . A A . 101 LEU HD23 1 1
10 33377 1 1 101 LEU HG H 185.652 19.743 33.062 1.00 . A A . 101 LEU HG 1 1
10 33378 1 1 101 LEU N N 183.334 17.615 30.005 1.00 . A A . 101 LEU N 1 1
10 33379 1 1 101 LEU O O 185.240 15.490 32.112 1.00 . A A . 101 LEU O 1 1
10 33380 1 1 102 ARG C C 184.648 12.924 29.093 1.00 . A A . 102 ARG C 1 1
10 33381 1 1 102 ARG CA C 184.185 13.597 30.380 1.00 . A A . 102 ARG CA 1 1
10 33382 1 1 102 ARG CB C 182.799 13.074 30.781 1.00 . A A . 102 ARG CB 1 1
10 33383 1 1 102 ARG CD C 180.328 13.530 30.918 1.00 . A A . 102 ARG CD 1 1
10 33384 1 1 102 ARG CG C 181.651 13.950 30.301 1.00 . A A . 102 ARG CG 1 1
10 33385 1 1 102 ARG CZ C 179.132 13.748 33.060 1.00 . A A . 102 ARG CZ 1 1
10 33386 1 1 102 ARG H H 183.726 15.407 29.395 1.00 . A A . 102 ARG H 1 1
10 33387 1 1 102 ARG HA H 184.891 13.376 31.167 1.00 . A A . 102 ARG HA 1 1
10 33388 1 1 102 ARG HB2 H 182.669 12.087 30.365 1.00 . A A . 102 ARG HB2 1 1
10 33389 1 1 102 ARG HB3 H 182.751 13.009 31.857 1.00 . A A . 102 ARG HB3 1 1
10 33390 1 1 102 ARG HD2 H 179.525 13.975 30.352 1.00 . A A . 102 ARG HD2 1 1
10 33391 1 1 102 ARG HD3 H 180.248 12.454 30.869 1.00 . A A . 102 ARG HD3 1 1
10 33392 1 1 102 ARG HE H 180.985 14.406 32.715 1.00 . A A . 102 ARG HE 1 1
10 33393 1 1 102 ARG HG2 H 181.856 14.974 30.577 1.00 . A A . 102 ARG HG2 1 1
10 33394 1 1 102 ARG HG3 H 181.579 13.876 29.226 1.00 . A A . 102 ARG HG3 1 1
10 33395 1 1 102 ARG HH11 H 178.091 12.827 31.591 1.00 . A A . 102 ARG HH11 1 1
10 33396 1 1 102 ARG HH12 H 177.258 12.982 33.103 1.00 . A A . 102 ARG HH12 1 1
10 33397 1 1 102 ARG HH21 H 179.904 14.623 34.709 1.00 . A A . 102 ARG HH21 1 1
10 33398 1 1 102 ARG HH22 H 178.295 14.009 34.881 1.00 . A A . 102 ARG HH22 1 1
10 33399 1 1 102 ARG N N 184.149 15.040 30.200 1.00 . A A . 102 ARG N 1 1
10 33400 1 1 102 ARG NE N 180.215 13.950 32.313 1.00 . A A . 102 ARG NE 1 1
10 33401 1 1 102 ARG NH1 N 178.072 13.135 32.543 1.00 . A A . 102 ARG NH1 1 1
10 33402 1 1 102 ARG NH2 N 179.107 14.160 34.320 1.00 . A A . 102 ARG NH2 1 1
10 33403 1 1 102 ARG O O 184.535 13.498 28.012 1.00 . A A . 102 ARG O 1 1
10 33404 1 1 103 TYR C C 184.633 9.926 27.601 1.00 . A A . 103 TYR C 1 1
10 33405 1 1 103 TYR CA C 185.644 10.978 28.043 1.00 . A A . 103 TYR CA 1 1
10 33406 1 1 103 TYR CB C 186.996 10.325 28.334 1.00 . A A . 103 TYR CB 1 1
10 33407 1 1 103 TYR CD1 C 188.863 11.964 28.776 1.00 . A A . 103 TYR CD1 1 1
10 33408 1 1 103 TYR CD2 C 188.575 11.157 26.553 1.00 . A A . 103 TYR CD2 1 1
10 33409 1 1 103 TYR CE1 C 189.931 12.738 28.362 1.00 . A A . 103 TYR CE1 1 1
10 33410 1 1 103 TYR CE2 C 189.642 11.927 26.132 1.00 . A A . 103 TYR CE2 1 1
10 33411 1 1 103 TYR CG C 188.169 11.162 27.881 1.00 . A A . 103 TYR CG 1 1
10 33412 1 1 103 TYR CZ C 190.316 12.714 27.039 1.00 . A A . 103 TYR CZ 1 1
10 33413 1 1 103 TYR H H 185.241 11.300 30.098 1.00 . A A . 103 TYR H 1 1
10 33414 1 1 103 TYR HA H 185.770 11.691 27.240 1.00 . A A . 103 TYR HA 1 1
10 33415 1 1 103 TYR HB2 H 187.092 10.164 29.397 1.00 . A A . 103 TYR HB2 1 1
10 33416 1 1 103 TYR HB3 H 187.048 9.374 27.823 1.00 . A A . 103 TYR HB3 1 1
10 33417 1 1 103 TYR HD1 H 188.560 11.980 29.812 1.00 . A A . 103 TYR HD1 1 1
10 33418 1 1 103 TYR HD2 H 188.045 10.541 25.843 1.00 . A A . 103 TYR HD2 1 1
10 33419 1 1 103 TYR HE1 H 190.460 13.355 29.073 1.00 . A A . 103 TYR HE1 1 1
10 33420 1 1 103 TYR HE2 H 189.947 11.909 25.095 1.00 . A A . 103 TYR HE2 1 1
10 33421 1 1 103 TYR HH H 191.072 14.378 26.441 1.00 . A A . 103 TYR HH 1 1
10 33422 1 1 103 TYR N N 185.169 11.710 29.211 1.00 . A A . 103 TYR N 1 1
10 33423 1 1 103 TYR O O 184.775 9.320 26.540 1.00 . A A . 103 TYR O 1 1
10 33424 1 1 103 TYR OH O 191.375 13.486 26.622 1.00 . A A . 103 TYR OH 1 1
10 33425 1 1 104 GLU C C 181.197 9.371 28.231 1.00 . A A . 104 GLU C 1 1
10 33426 1 1 104 GLU CA C 182.579 8.733 28.119 1.00 . A A . 104 GLU CA 1 1
10 33427 1 1 104 GLU CB C 182.684 7.524 29.053 1.00 . A A . 104 GLU CB 1 1
10 33428 1 1 104 GLU CD C 184.966 6.746 29.818 1.00 . A A . 104 GLU CD 1 1
10 33429 1 1 104 GLU CG C 183.881 6.629 28.765 1.00 . A A . 104 GLU CG 1 1
10 33430 1 1 104 GLU H H 183.565 10.215 29.260 1.00 . A A . 104 GLU H 1 1
10 33431 1 1 104 GLU HA H 182.728 8.405 27.101 1.00 . A A . 104 GLU HA 1 1
10 33432 1 1 104 GLU HB2 H 182.767 7.877 30.070 1.00 . A A . 104 GLU HB2 1 1
10 33433 1 1 104 GLU HB3 H 181.786 6.932 28.959 1.00 . A A . 104 GLU HB3 1 1
10 33434 1 1 104 GLU HG2 H 183.548 5.603 28.727 1.00 . A A . 104 GLU HG2 1 1
10 33435 1 1 104 GLU HG3 H 184.299 6.906 27.807 1.00 . A A . 104 GLU HG3 1 1
10 33436 1 1 104 GLU N N 183.617 9.708 28.426 1.00 . A A . 104 GLU N 1 1
10 33437 1 1 104 GLU O O 180.595 9.750 27.226 1.00 . A A . 104 GLU O 1 1
10 33438 1 1 104 GLU OE1 O 184.860 7.638 30.685 1.00 . A A . 104 GLU OE1 1 1
10 33439 1 1 104 GLU OE2 O 185.922 5.946 29.776 1.00 . A A . 104 GLU OE2 1 1
10 33440 1 1 105 GLY C C 178.258 9.111 29.415 1.00 . A A . 105 GLY C 1 1
10 33441 1 1 105 GLY CA C 179.391 10.083 29.679 1.00 . A A . 105 GLY CA 1 1
10 33442 1 1 105 GLY H H 181.222 9.168 30.223 1.00 . A A . 105 GLY H 1 1
10 33443 1 1 105 GLY HA2 H 179.329 10.421 30.702 1.00 . A A . 105 GLY HA2 1 1
10 33444 1 1 105 GLY HA3 H 179.281 10.932 29.021 1.00 . A A . 105 GLY HA3 1 1
10 33445 1 1 105 GLY N N 180.699 9.489 29.460 1.00 . A A . 105 GLY N 1 1
10 33446 1 1 105 GLY O O 177.477 8.798 30.314 1.00 . A A . 105 GLY O 1 1
10 33447 1 1 106 GLU C C 177.741 6.479 27.092 1.00 . A A . 106 GLU C 1 1
10 33448 1 1 106 GLU CA C 177.126 7.692 27.788 1.00 . A A . 106 GLU CA 1 1
10 33449 1 1 106 GLU CB C 176.102 8.364 26.864 1.00 . A A . 106 GLU CB 1 1
10 33450 1 1 106 GLU CD C 173.992 9.648 27.404 1.00 . A A . 106 GLU CD 1 1
10 33451 1 1 106 GLU CG C 175.506 9.644 27.436 1.00 . A A . 106 GLU CG 1 1
10 33452 1 1 106 GLU H H 178.824 8.927 27.506 1.00 . A A . 106 GLU H 1 1
10 33453 1 1 106 GLU HA H 176.627 7.362 28.688 1.00 . A A . 106 GLU HA 1 1
10 33454 1 1 106 GLU HB2 H 176.582 8.602 25.927 1.00 . A A . 106 GLU HB2 1 1
10 33455 1 1 106 GLU HB3 H 175.295 7.670 26.677 1.00 . A A . 106 GLU HB3 1 1
10 33456 1 1 106 GLU HG2 H 175.829 9.750 28.461 1.00 . A A . 106 GLU HG2 1 1
10 33457 1 1 106 GLU HG3 H 175.865 10.484 26.860 1.00 . A A . 106 GLU HG3 1 1
10 33458 1 1 106 GLU N N 178.165 8.637 28.177 1.00 . A A . 106 GLU N 1 1
10 33459 1 1 106 GLU O O 178.963 6.355 27.007 1.00 . A A . 106 GLU O 1 1
10 33460 1 1 106 GLU OE1 O 173.394 8.555 27.470 1.00 . A A . 106 GLU OE1 1 1
10 33461 1 1 106 GLU OE2 O 173.403 10.744 27.311 1.00 . A A . 106 GLU OE2 1 1
10 33462 1 1 107 THR C C 177.797 4.693 24.482 1.00 . A A . 107 THR C 1 1
10 33463 1 1 107 THR CA C 177.337 4.385 25.910 1.00 . A A . 107 THR CA 1 1
10 33464 1 1 107 THR CB C 176.209 3.340 25.871 1.00 . A A . 107 THR CB 1 1
10 33465 1 1 107 THR CG2 C 176.405 2.289 26.955 1.00 . A A . 107 THR CG2 1 1
10 33466 1 1 107 THR H H 175.924 5.741 26.698 1.00 . A A . 107 THR H 1 1
10 33467 1 1 107 THR HA H 178.166 3.972 26.465 1.00 . A A . 107 THR HA 1 1
10 33468 1 1 107 THR HB H 176.220 2.852 24.909 1.00 . A A . 107 THR HB 1 1
10 33469 1 1 107 THR HG1 H 174.560 4.190 25.196 1.00 . A A . 107 THR HG1 1 1
10 33470 1 1 107 THR HG21 H 175.601 1.571 26.908 1.00 . A A . 107 THR HG21 1 1
10 33471 1 1 107 THR HG22 H 176.403 2.768 27.924 1.00 . A A . 107 THR HG22 1 1
10 33472 1 1 107 THR HG23 H 177.349 1.786 26.805 1.00 . A A . 107 THR HG23 1 1
10 33473 1 1 107 THR N N 176.888 5.589 26.595 1.00 . A A . 107 THR N 1 1
10 33474 1 1 107 THR O O 176.978 4.925 23.592 1.00 . A A . 107 THR O 1 1
10 33475 1 1 107 THR OG1 O 174.944 3.987 26.055 1.00 . A A . 107 THR OG1 1 1
10 33476 1 1 108 SER C C 179.714 3.742 22.053 1.00 . A A . 108 SER C 1 1
10 33477 1 1 108 SER CA C 179.689 4.975 22.959 1.00 . A A . 108 SER CA 1 1
10 33478 1 1 108 SER CB C 181.107 5.521 23.133 1.00 . A A . 108 SER CB 1 1
10 33479 1 1 108 SER H H 179.717 4.494 25.020 1.00 . A A . 108 SER H 1 1
10 33480 1 1 108 SER HA H 179.079 5.735 22.493 1.00 . A A . 108 SER HA 1 1
10 33481 1 1 108 SER HB2 H 181.752 5.088 22.383 1.00 . A A . 108 SER HB2 1 1
10 33482 1 1 108 SER HB3 H 181.095 6.597 23.021 1.00 . A A . 108 SER HB3 1 1
10 33483 1 1 108 SER HG H 182.169 5.918 24.734 1.00 . A A . 108 SER HG 1 1
10 33484 1 1 108 SER N N 179.112 4.685 24.270 1.00 . A A . 108 SER N 1 1
10 33485 1 1 108 SER O O 179.445 3.845 20.856 1.00 . A A . 108 SER O 1 1
10 33486 1 1 108 SER OG O 181.615 5.199 24.419 1.00 . A A . 108 SER OG 1 1
10 33487 1 1 109 ARG C C 178.765 0.995 21.182 1.00 . A A . 109 ARG C 1 1
10 33488 1 1 109 ARG CA C 180.106 1.332 21.858 1.00 . A A . 109 ARG CA 1 1
10 33489 1 1 109 ARG CB C 180.565 0.171 22.751 1.00 . A A . 109 ARG CB 1 1
10 33490 1 1 109 ARG CD C 182.911 0.247 23.659 1.00 . A A . 109 ARG CD 1 1
10 33491 1 1 109 ARG CG C 182.014 -0.237 22.529 1.00 . A A . 109 ARG CG 1 1
10 33492 1 1 109 ARG CZ C 184.024 -1.712 24.660 1.00 . A A . 109 ARG CZ 1 1
10 33493 1 1 109 ARG H H 180.249 2.566 23.581 1.00 . A A . 109 ARG H 1 1
10 33494 1 1 109 ARG HA H 180.842 1.476 21.080 1.00 . A A . 109 ARG HA 1 1
10 33495 1 1 109 ARG HB2 H 180.450 0.459 23.785 1.00 . A A . 109 ARG HB2 1 1
10 33496 1 1 109 ARG HB3 H 179.938 -0.685 22.555 1.00 . A A . 109 ARG HB3 1 1
10 33497 1 1 109 ARG HD2 H 183.878 0.501 23.250 1.00 . A A . 109 ARG HD2 1 1
10 33498 1 1 109 ARG HD3 H 182.470 1.128 24.100 1.00 . A A . 109 ARG HD3 1 1
10 33499 1 1 109 ARG HE H 182.465 -0.753 25.454 1.00 . A A . 109 ARG HE 1 1
10 33500 1 1 109 ARG HG2 H 182.069 -1.314 22.478 1.00 . A A . 109 ARG HG2 1 1
10 33501 1 1 109 ARG HG3 H 182.360 0.186 21.597 1.00 . A A . 109 ARG HG3 1 1
10 33502 1 1 109 ARG HH11 H 184.836 -1.075 22.922 1.00 . A A . 109 ARG HH11 1 1
10 33503 1 1 109 ARG HH12 H 185.597 -2.462 23.630 1.00 . A A . 109 ARG HH12 1 1
10 33504 1 1 109 ARG HH21 H 183.451 -2.577 26.394 1.00 . A A . 109 ARG HH21 1 1
10 33505 1 1 109 ARG HH22 H 184.804 -3.321 25.610 1.00 . A A . 109 ARG HH22 1 1
10 33506 1 1 109 ARG N N 180.040 2.582 22.624 1.00 . A A . 109 ARG N 1 1
10 33507 1 1 109 ARG NE N 183.085 -0.770 24.695 1.00 . A A . 109 ARG NE 1 1
10 33508 1 1 109 ARG NH1 N 184.890 -1.755 23.654 1.00 . A A . 109 ARG NH1 1 1
10 33509 1 1 109 ARG NH2 N 184.098 -2.610 25.633 1.00 . A A . 109 ARG NH2 1 1
10 33510 1 1 109 ARG O O 178.723 0.824 19.962 1.00 . A A . 109 ARG O 1 1
10 33511 1 1 110 PRO C C 175.864 1.647 20.371 1.00 . A A . 110 PRO C 1 1
10 33512 1 1 110 PRO CA C 176.323 0.584 21.368 1.00 . A A . 110 PRO CA 1 1
10 33513 1 1 110 PRO CB C 175.388 0.552 22.583 1.00 . A A . 110 PRO CB 1 1
10 33514 1 1 110 PRO CD C 177.570 1.019 23.413 1.00 . A A . 110 PRO CD 1 1
10 33515 1 1 110 PRO CG C 176.284 0.323 23.750 1.00 . A A . 110 PRO CG 1 1
10 33516 1 1 110 PRO HA H 176.321 -0.381 20.883 1.00 . A A . 110 PRO HA 1 1
10 33517 1 1 110 PRO HB2 H 174.865 1.495 22.664 1.00 . A A . 110 PRO HB2 1 1
10 33518 1 1 110 PRO HB3 H 174.674 -0.252 22.471 1.00 . A A . 110 PRO HB3 1 1
10 33519 1 1 110 PRO HD2 H 177.527 2.058 23.706 1.00 . A A . 110 PRO HD2 1 1
10 33520 1 1 110 PRO HD3 H 178.403 0.525 23.888 1.00 . A A . 110 PRO HD3 1 1
10 33521 1 1 110 PRO HG2 H 175.846 0.748 24.640 1.00 . A A . 110 PRO HG2 1 1
10 33522 1 1 110 PRO HG3 H 176.454 -0.737 23.882 1.00 . A A . 110 PRO HG3 1 1
10 33523 1 1 110 PRO N N 177.645 0.886 21.946 1.00 . A A . 110 PRO N 1 1
10 33524 1 1 110 PRO O O 175.106 1.353 19.444 1.00 . A A . 110 PRO O 1 1
10 33525 1 1 111 LEU C C 176.603 3.798 18.300 1.00 . A A . 111 LEU C 1 1
10 33526 1 1 111 LEU CA C 175.966 3.983 19.674 1.00 . A A . 111 LEU CA 1 1
10 33527 1 1 111 LEU CB C 176.385 5.326 20.273 1.00 . A A . 111 LEU CB 1 1
10 33528 1 1 111 LEU CD1 C 174.117 6.308 20.703 1.00 . A A . 111 LEU CD1 1 1
10 33529 1 1 111 LEU CD2 C 176.082 7.815 20.350 1.00 . A A . 111 LEU CD2 1 1
10 33530 1 1 111 LEU CG C 175.438 6.491 19.971 1.00 . A A . 111 LEU CG 1 1
10 33531 1 1 111 LEU H H 176.925 3.055 21.319 1.00 . A A . 111 LEU H 1 1
10 33532 1 1 111 LEU HA H 174.892 3.971 19.559 1.00 . A A . 111 LEU HA 1 1
10 33533 1 1 111 LEU HB2 H 176.455 5.214 21.347 1.00 . A A . 111 LEU HB2 1 1
10 33534 1 1 111 LEU HB3 H 177.363 5.578 19.892 1.00 . A A . 111 LEU HB3 1 1
10 33535 1 1 111 LEU HD11 H 173.330 6.108 19.988 1.00 . A A . 111 LEU HD11 1 1
10 33536 1 1 111 LEU HD12 H 173.881 7.209 21.252 1.00 . A A . 111 LEU HD12 1 1
10 33537 1 1 111 LEU HD13 H 174.195 5.480 21.392 1.00 . A A . 111 LEU HD13 1 1
10 33538 1 1 111 LEU HD21 H 176.670 8.180 19.522 1.00 . A A . 111 LEU HD21 1 1
10 33539 1 1 111 LEU HD22 H 176.719 7.672 21.210 1.00 . A A . 111 LEU HD22 1 1
10 33540 1 1 111 LEU HD23 H 175.312 8.533 20.589 1.00 . A A . 111 LEU HD23 1 1
10 33541 1 1 111 LEU HG H 175.232 6.511 18.910 1.00 . A A . 111 LEU HG 1 1
10 33542 1 1 111 LEU N N 176.326 2.883 20.564 1.00 . A A . 111 LEU N 1 1
10 33543 1 1 111 LEU O O 176.062 4.252 17.292 1.00 . A A . 111 LEU O 1 1
10 33544 1 1 112 GLY C C 177.603 1.997 16.089 1.00 . A A . 112 GLY C 1 1
10 33545 1 1 112 GLY CA C 178.437 2.867 17.009 1.00 . A A . 112 GLY CA 1 1
10 33546 1 1 112 GLY H H 178.150 2.806 19.110 1.00 . A A . 112 GLY H 1 1
10 33547 1 1 112 GLY HA2 H 178.638 3.807 16.517 1.00 . A A . 112 GLY HA2 1 1
10 33548 1 1 112 GLY HA3 H 179.373 2.367 17.210 1.00 . A A . 112 GLY HA3 1 1
10 33549 1 1 112 GLY N N 177.757 3.125 18.268 1.00 . A A . 112 GLY N 1 1
10 33550 1 1 112 GLY O O 177.636 2.153 14.869 1.00 . A A . 112 GLY O 1 1
10 33551 1 1 113 ALA C C 174.705 0.922 15.500 1.00 . A A . 113 ALA C 1 1
10 33552 1 1 113 ALA CA C 175.972 0.191 15.933 1.00 . A A . 113 ALA CA 1 1
10 33553 1 1 113 ALA CB C 175.617 -1.033 16.766 1.00 . A A . 113 ALA CB 1 1
10 33554 1 1 113 ALA H H 176.875 1.006 17.663 1.00 . A A . 113 ALA H 1 1
10 33555 1 1 113 ALA HA H 176.507 -0.138 15.053 1.00 . A A . 113 ALA HA 1 1
10 33556 1 1 113 ALA HB1 H 174.737 -1.504 16.353 1.00 . A A . 113 ALA HB1 1 1
10 33557 1 1 113 ALA HB2 H 175.422 -0.731 17.784 1.00 . A A . 113 ALA HB2 1 1
10 33558 1 1 113 ALA HB3 H 176.440 -1.733 16.749 1.00 . A A . 113 ALA HB3 1 1
10 33559 1 1 113 ALA N N 176.844 1.082 16.687 1.00 . A A . 113 ALA N 1 1
10 33560 1 1 113 ALA O O 174.161 0.664 14.426 1.00 . A A . 113 ALA O 1 1
10 33561 1 1 114 PHE C C 173.306 3.615 14.931 1.00 . A A . 114 PHE C 1 1
10 33562 1 1 114 PHE CA C 173.042 2.619 16.055 1.00 . A A . 114 PHE CA 1 1
10 33563 1 1 114 PHE CB C 172.555 3.349 17.311 1.00 . A A . 114 PHE CB 1 1
10 33564 1 1 114 PHE CD1 C 171.811 1.608 18.958 1.00 . A A . 114 PHE CD1 1 1
10 33565 1 1 114 PHE CD2 C 170.143 2.887 17.833 1.00 . A A . 114 PHE CD2 1 1
10 33566 1 1 114 PHE CE1 C 170.826 0.914 19.636 1.00 . A A . 114 PHE CE1 1 1
10 33567 1 1 114 PHE CE2 C 169.154 2.197 18.508 1.00 . A A . 114 PHE CE2 1 1
10 33568 1 1 114 PHE CG C 171.482 2.602 18.050 1.00 . A A . 114 PHE CG 1 1
10 33569 1 1 114 PHE CZ C 169.495 1.209 19.411 1.00 . A A . 114 PHE CZ 1 1
10 33570 1 1 114 PHE H H 174.718 1.993 17.191 1.00 . A A . 114 PHE H 1 1
10 33571 1 1 114 PHE HA H 172.275 1.932 15.732 1.00 . A A . 114 PHE HA 1 1
10 33572 1 1 114 PHE HB2 H 173.386 3.493 17.983 1.00 . A A . 114 PHE HB2 1 1
10 33573 1 1 114 PHE HB3 H 172.155 4.313 17.028 1.00 . A A . 114 PHE HB3 1 1
10 33574 1 1 114 PHE HD1 H 172.851 1.375 19.136 1.00 . A A . 114 PHE HD1 1 1
10 33575 1 1 114 PHE HD2 H 169.875 3.660 17.127 1.00 . A A . 114 PHE HD2 1 1
10 33576 1 1 114 PHE HE1 H 171.095 0.140 20.341 1.00 . A A . 114 PHE HE1 1 1
10 33577 1 1 114 PHE HE2 H 168.114 2.430 18.331 1.00 . A A . 114 PHE HE2 1 1
10 33578 1 1 114 PHE HZ H 168.724 0.669 19.939 1.00 . A A . 114 PHE HZ 1 1
10 33579 1 1 114 PHE N N 174.242 1.840 16.347 1.00 . A A . 114 PHE N 1 1
10 33580 1 1 114 PHE O O 172.448 3.843 14.079 1.00 . A A . 114 PHE O 1 1
10 33581 1 1 115 LEU C C 175.125 4.449 12.573 1.00 . A A . 115 LEU C 1 1
10 33582 1 1 115 LEU CA C 174.874 5.164 13.896 1.00 . A A . 115 LEU CA 1 1
10 33583 1 1 115 LEU CB C 176.119 5.958 14.306 1.00 . A A . 115 LEU CB 1 1
10 33584 1 1 115 LEU CD1 C 176.286 8.448 14.605 1.00 . A A . 115 LEU CD1 1 1
10 33585 1 1 115 LEU CD2 C 177.560 7.323 12.770 1.00 . A A . 115 LEU CD2 1 1
10 33586 1 1 115 LEU CG C 176.284 7.307 13.599 1.00 . A A . 115 LEU CG 1 1
10 33587 1 1 115 LEU H H 175.137 4.001 15.655 1.00 . A A . 115 LEU H 1 1
10 33588 1 1 115 LEU HA H 174.049 5.846 13.767 1.00 . A A . 115 LEU HA 1 1
10 33589 1 1 115 LEU HB2 H 176.074 6.136 15.371 1.00 . A A . 115 LEU HB2 1 1
10 33590 1 1 115 LEU HB3 H 176.989 5.358 14.094 1.00 . A A . 115 LEU HB3 1 1
10 33591 1 1 115 LEU HD11 H 177.065 8.283 15.334 1.00 . A A . 115 LEU HD11 1 1
10 33592 1 1 115 LEU HD12 H 175.328 8.491 15.103 1.00 . A A . 115 LEU HD12 1 1
10 33593 1 1 115 LEU HD13 H 176.466 9.380 14.091 1.00 . A A . 115 LEU HD13 1 1
10 33594 1 1 115 LEU HD21 H 177.483 6.594 11.975 1.00 . A A . 115 LEU HD21 1 1
10 33595 1 1 115 LEU HD22 H 178.402 7.081 13.401 1.00 . A A . 115 LEU HD22 1 1
10 33596 1 1 115 LEU HD23 H 177.701 8.305 12.343 1.00 . A A . 115 LEU HD23 1 1
10 33597 1 1 115 LEU HG H 175.451 7.456 12.927 1.00 . A A . 115 LEU HG 1 1
10 33598 1 1 115 LEU N N 174.500 4.206 14.932 1.00 . A A . 115 LEU N 1 1
10 33599 1 1 115 LEU O O 174.955 5.033 11.504 1.00 . A A . 115 LEU O 1 1
10 33600 1 1 116 LEU C C 174.527 2.257 10.619 1.00 . A A . 116 LEU C 1 1
10 33601 1 1 116 LEU CA C 175.788 2.371 11.467 1.00 . A A . 116 LEU CA 1 1
10 33602 1 1 116 LEU CB C 176.278 0.976 11.865 1.00 . A A . 116 LEU CB 1 1
10 33603 1 1 116 LEU CD1 C 178.707 0.669 11.327 1.00 . A A . 116 LEU CD1 1 1
10 33604 1 1 116 LEU CD2 C 177.082 -1.163 10.827 1.00 . A A . 116 LEU CD2 1 1
10 33605 1 1 116 LEU CG C 177.283 0.343 10.902 1.00 . A A . 116 LEU CG 1 1
10 33606 1 1 116 LEU H H 175.655 2.779 13.540 1.00 . A A . 116 LEU H 1 1
10 33607 1 1 116 LEU HA H 176.553 2.865 10.888 1.00 . A A . 116 LEU HA 1 1
10 33608 1 1 116 LEU HB2 H 176.740 1.045 12.840 1.00 . A A . 116 LEU HB2 1 1
10 33609 1 1 116 LEU HB3 H 175.421 0.324 11.937 1.00 . A A . 116 LEU HB3 1 1
10 33610 1 1 116 LEU HD11 H 178.962 0.090 12.202 1.00 . A A . 116 LEU HD11 1 1
10 33611 1 1 116 LEU HD12 H 178.782 1.721 11.558 1.00 . A A . 116 LEU HD12 1 1
10 33612 1 1 116 LEU HD13 H 179.388 0.426 10.525 1.00 . A A . 116 LEU HD13 1 1
10 33613 1 1 116 LEU HD21 H 177.989 -1.663 11.132 1.00 . A A . 116 LEU HD21 1 1
10 33614 1 1 116 LEU HD22 H 176.841 -1.445 9.811 1.00 . A A . 116 LEU HD22 1 1
10 33615 1 1 116 LEU HD23 H 176.274 -1.453 11.481 1.00 . A A . 116 LEU HD23 1 1
10 33616 1 1 116 LEU HG H 177.129 0.751 9.913 1.00 . A A . 116 LEU HG 1 1
10 33617 1 1 116 LEU N N 175.528 3.179 12.656 1.00 . A A . 116 LEU N 1 1
10 33618 1 1 116 LEU O O 174.569 2.408 9.396 1.00 . A A . 116 LEU O 1 1
10 33619 1 1 117 GLY C C 171.649 3.238 10.105 1.00 . A A . 117 GLY C 1 1
10 33620 1 1 117 GLY CA C 172.135 1.887 10.586 1.00 . A A . 117 GLY CA 1 1
10 33621 1 1 117 GLY H H 173.436 1.871 12.256 1.00 . A A . 117 GLY H 1 1
10 33622 1 1 117 GLY HA2 H 172.257 1.235 9.734 1.00 . A A . 117 GLY HA2 1 1
10 33623 1 1 117 GLY HA3 H 171.398 1.467 11.252 1.00 . A A . 117 GLY HA3 1 1
10 33624 1 1 117 GLY N N 173.402 1.994 11.284 1.00 . A A . 117 GLY N 1 1
10 33625 1 1 117 GLY O O 170.938 3.331 9.109 1.00 . A A . 117 GLY O 1 1
10 33626 1 1 118 ALA C C 172.327 6.077 9.152 1.00 . A A . 118 ALA C 1 1
10 33627 1 1 118 ALA CA C 171.668 5.653 10.461 1.00 . A A . 118 ALA CA 1 1
10 33628 1 1 118 ALA CB C 172.043 6.617 11.579 1.00 . A A . 118 ALA CB 1 1
10 33629 1 1 118 ALA H H 172.619 4.143 11.601 1.00 . A A . 118 ALA H 1 1
10 33630 1 1 118 ALA HA H 170.596 5.678 10.337 1.00 . A A . 118 ALA HA 1 1
10 33631 1 1 118 ALA HB1 H 171.628 6.265 12.512 1.00 . A A . 118 ALA HB1 1 1
10 33632 1 1 118 ALA HB2 H 171.646 7.598 11.355 1.00 . A A . 118 ALA HB2 1 1
10 33633 1 1 118 ALA HB3 H 173.118 6.674 11.659 1.00 . A A . 118 ALA HB3 1 1
10 33634 1 1 118 ALA N N 172.050 4.291 10.816 1.00 . A A . 118 ALA N 1 1
10 33635 1 1 118 ALA O O 171.663 6.594 8.253 1.00 . A A . 118 ALA O 1 1
10 33636 1 1 119 THR C C 173.973 5.314 6.669 1.00 . A A . 119 THR C 1 1
10 33637 1 1 119 THR CA C 174.375 6.206 7.840 1.00 . A A . 119 THR CA 1 1
10 33638 1 1 119 THR CB C 175.898 6.100 8.057 1.00 . A A . 119 THR CB 1 1
10 33639 1 1 119 THR CG2 C 176.429 7.336 8.767 1.00 . A A . 119 THR CG2 1 1
10 33640 1 1 119 THR H H 174.116 5.440 9.801 1.00 . A A . 119 THR H 1 1
10 33641 1 1 119 THR HA H 174.137 7.230 7.593 1.00 . A A . 119 THR HA 1 1
10 33642 1 1 119 THR HB H 176.379 6.023 7.092 1.00 . A A . 119 THR HB 1 1
10 33643 1 1 119 THR HG1 H 175.809 4.162 8.423 1.00 . A A . 119 THR HG1 1 1
10 33644 1 1 119 THR HG21 H 176.864 8.009 8.044 1.00 . A A . 119 THR HG21 1 1
10 33645 1 1 119 THR HG22 H 177.181 7.041 9.484 1.00 . A A . 119 THR HG22 1 1
10 33646 1 1 119 THR HG23 H 175.618 7.832 9.278 1.00 . A A . 119 THR HG23 1 1
10 33647 1 1 119 THR N N 173.635 5.850 9.046 1.00 . A A . 119 THR N 1 1
10 33648 1 1 119 THR O O 173.981 5.744 5.516 1.00 . A A . 119 THR O 1 1
10 33649 1 1 119 THR OG1 O 176.207 4.935 8.831 1.00 . A A . 119 THR OG1 1 1
10 33650 1 1 120 LEU C C 171.807 3.443 5.436 1.00 . A A . 120 LEU C 1 1
10 33651 1 1 120 LEU CA C 173.207 3.117 5.947 1.00 . A A . 120 LEU CA 1 1
10 33652 1 1 120 LEU CB C 173.256 1.686 6.489 1.00 . A A . 120 LEU CB 1 1
10 33653 1 1 120 LEU CD1 C 174.686 -0.337 6.885 1.00 . A A . 120 LEU CD1 1 1
10 33654 1 1 120 LEU CD2 C 174.094 0.328 4.549 1.00 . A A . 120 LEU CD2 1 1
10 33655 1 1 120 LEU CG C 174.409 0.831 5.952 1.00 . A A . 120 LEU CG 1 1
10 33656 1 1 120 LEU H H 173.634 3.783 7.912 1.00 . A A . 120 LEU H 1 1
10 33657 1 1 120 LEU HA H 173.901 3.203 5.125 1.00 . A A . 120 LEU HA 1 1
10 33658 1 1 120 LEU HB2 H 173.342 1.735 7.565 1.00 . A A . 120 LEU HB2 1 1
10 33659 1 1 120 LEU HB3 H 172.326 1.198 6.242 1.00 . A A . 120 LEU HB3 1 1
10 33660 1 1 120 LEU HD11 H 175.452 -0.967 6.457 1.00 . A A . 120 LEU HD11 1 1
10 33661 1 1 120 LEU HD12 H 173.782 -0.912 7.021 1.00 . A A . 120 LEU HD12 1 1
10 33662 1 1 120 LEU HD13 H 175.021 0.037 7.841 1.00 . A A . 120 LEU HD13 1 1
10 33663 1 1 120 LEU HD21 H 173.025 0.239 4.427 1.00 . A A . 120 LEU HD21 1 1
10 33664 1 1 120 LEU HD22 H 174.557 -0.637 4.399 1.00 . A A . 120 LEU HD22 1 1
10 33665 1 1 120 LEU HD23 H 174.482 1.028 3.820 1.00 . A A . 120 LEU HD23 1 1
10 33666 1 1 120 LEU HG H 175.303 1.435 5.901 1.00 . A A . 120 LEU HG 1 1
10 33667 1 1 120 LEU N N 173.618 4.069 6.974 1.00 . A A . 120 LEU N 1 1
10 33668 1 1 120 LEU O O 171.540 3.338 4.242 1.00 . A A . 120 LEU O 1 1
10 33669 1 1 121 ALA C C 169.531 5.445 5.104 1.00 . A A . 121 ALA C 1 1
10 33670 1 1 121 ALA CA C 169.546 4.196 5.977 1.00 . A A . 121 ALA CA 1 1
10 33671 1 1 121 ALA CB C 168.693 4.416 7.219 1.00 . A A . 121 ALA CB 1 1
10 33672 1 1 121 ALA H H 171.176 3.849 7.296 1.00 . A A . 121 ALA H 1 1
10 33673 1 1 121 ALA HA H 169.123 3.374 5.418 1.00 . A A . 121 ALA HA 1 1
10 33674 1 1 121 ALA HB1 H 169.250 4.124 8.097 1.00 . A A . 121 ALA HB1 1 1
10 33675 1 1 121 ALA HB2 H 167.794 3.823 7.149 1.00 . A A . 121 ALA HB2 1 1
10 33676 1 1 121 ALA HB3 H 168.429 5.462 7.291 1.00 . A A . 121 ALA HB3 1 1
10 33677 1 1 121 ALA N N 170.915 3.832 6.347 1.00 . A A . 121 ALA N 1 1
10 33678 1 1 121 ALA O O 168.588 5.679 4.353 1.00 . A A . 121 ALA O 1 1
10 33679 1 1 122 LEU C C 171.220 7.158 3.037 1.00 . A A . 122 LEU C 1 1
10 33680 1 1 122 LEU CA C 170.707 7.474 4.440 1.00 . A A . 122 LEU CA 1 1
10 33681 1 1 122 LEU CB C 171.648 8.457 5.137 1.00 . A A . 122 LEU CB 1 1
10 33682 1 1 122 LEU CD1 C 172.112 9.948 7.102 1.00 . A A . 122 LEU CD1 1 1
10 33683 1 1 122 LEU CD2 C 169.959 10.172 5.848 1.00 . A A . 122 LEU CD2 1 1
10 33684 1 1 122 LEU CG C 171.036 9.205 6.324 1.00 . A A . 122 LEU CG 1 1
10 33685 1 1 122 LEU H H 171.287 6.020 5.864 1.00 . A A . 122 LEU H 1 1
10 33686 1 1 122 LEU HA H 169.726 7.918 4.360 1.00 . A A . 122 LEU HA 1 1
10 33687 1 1 122 LEU HB2 H 172.510 7.908 5.488 1.00 . A A . 122 LEU HB2 1 1
10 33688 1 1 122 LEU HB3 H 171.977 9.184 4.411 1.00 . A A . 122 LEU HB3 1 1
10 33689 1 1 122 LEU HD11 H 173.001 9.339 7.158 1.00 . A A . 122 LEU HD11 1 1
10 33690 1 1 122 LEU HD12 H 171.756 10.158 8.100 1.00 . A A . 122 LEU HD12 1 1
10 33691 1 1 122 LEU HD13 H 172.343 10.875 6.600 1.00 . A A . 122 LEU HD13 1 1
10 33692 1 1 122 LEU HD21 H 170.161 11.158 6.239 1.00 . A A . 122 LEU HD21 1 1
10 33693 1 1 122 LEU HD22 H 168.993 9.838 6.198 1.00 . A A . 122 LEU HD22 1 1
10 33694 1 1 122 LEU HD23 H 169.959 10.207 4.768 1.00 . A A . 122 LEU HD23 1 1
10 33695 1 1 122 LEU HG H 170.574 8.491 6.994 1.00 . A A . 122 LEU HG 1 1
10 33696 1 1 122 LEU N N 170.581 6.252 5.224 1.00 . A A . 122 LEU N 1 1
10 33697 1 1 122 LEU O O 171.088 7.967 2.117 1.00 . A A . 122 LEU O 1 1
10 33698 1 1 123 GLY C C 171.319 4.706 0.847 1.00 . A A . 123 GLY C 1 1
10 33699 1 1 123 GLY CA C 172.320 5.563 1.590 1.00 . A A . 123 GLY CA 1 1
10 33700 1 1 123 GLY H H 171.882 5.373 3.651 1.00 . A A . 123 GLY H 1 1
10 33701 1 1 123 GLY HA2 H 172.542 6.441 0.999 1.00 . A A . 123 GLY HA2 1 1
10 33702 1 1 123 GLY HA3 H 173.228 4.996 1.736 1.00 . A A . 123 GLY HA3 1 1
10 33703 1 1 123 GLY N N 171.808 5.977 2.880 1.00 . A A . 123 GLY N 1 1
10 33704 1 1 123 GLY O O 171.410 3.481 0.863 1.00 . A A . 123 GLY O 1 1
10 33705 1 1 124 TRP C C 169.877 3.944 -1.756 1.00 . A A . 124 TRP C 1 1
10 33706 1 1 124 TRP CA C 169.307 4.669 -0.538 1.00 . A A . 124 TRP CA 1 1
10 33707 1 1 124 TRP CB C 168.225 5.672 -0.957 1.00 . A A . 124 TRP CB 1 1
10 33708 1 1 124 TRP CD1 C 167.308 6.137 1.389 1.00 . A A . 124 TRP CD1 1 1
10 33709 1 1 124 TRP CD2 C 167.766 7.982 0.204 1.00 . A A . 124 TRP CD2 1 1
10 33710 1 1 124 TRP CE2 C 167.278 8.365 1.469 1.00 . A A . 124 TRP CE2 1 1
10 33711 1 1 124 TRP CE3 C 168.120 8.980 -0.710 1.00 . A A . 124 TRP CE3 1 1
10 33712 1 1 124 TRP CG C 167.777 6.548 0.173 1.00 . A A . 124 TRP CG 1 1
10 33713 1 1 124 TRP CH2 C 167.488 10.651 0.929 1.00 . A A . 124 TRP CH2 1 1
10 33714 1 1 124 TRP CZ2 C 167.135 9.697 1.843 1.00 . A A . 124 TRP CZ2 1 1
10 33715 1 1 124 TRP CZ3 C 167.976 10.303 -0.336 1.00 . A A . 124 TRP CZ3 1 1
10 33716 1 1 124 TRP H H 170.346 6.341 0.240 1.00 . A A . 124 TRP H 1 1
10 33717 1 1 124 TRP HA H 168.866 3.937 0.122 1.00 . A A . 124 TRP HA 1 1
10 33718 1 1 124 TRP HB2 H 168.611 6.305 -1.740 1.00 . A A . 124 TRP HB2 1 1
10 33719 1 1 124 TRP HB3 H 167.366 5.132 -1.325 1.00 . A A . 124 TRP HB3 1 1
10 33720 1 1 124 TRP HD1 H 167.199 5.100 1.681 1.00 . A A . 124 TRP HD1 1 1
10 33721 1 1 124 TRP HE1 H 166.658 7.182 3.088 1.00 . A A . 124 TRP HE1 1 1
10 33722 1 1 124 TRP HE3 H 168.496 8.732 -1.690 1.00 . A A . 124 TRP HE3 1 1
10 33723 1 1 124 TRP HH2 H 167.392 11.697 1.177 1.00 . A A . 124 TRP HH2 1 1
10 33724 1 1 124 TRP HZ2 H 166.760 9.982 2.813 1.00 . A A . 124 TRP HZ2 1 1
10 33725 1 1 124 TRP HZ3 H 168.243 11.088 -1.029 1.00 . A A . 124 TRP HZ3 1 1
10 33726 1 1 124 TRP N N 170.356 5.362 0.207 1.00 . A A . 124 TRP N 1 1
10 33727 1 1 124 TRP NE1 N 167.008 7.222 2.174 1.00 . A A . 124 TRP NE1 1 1
10 33728 1 1 124 TRP O O 170.139 2.743 -1.707 1.00 . A A . 124 TRP O 1 1
10 33729 1 1 125 THR C C 171.510 5.102 -4.787 1.00 . A A . 125 THR C 1 1
10 33730 1 1 125 THR CA C 170.617 4.091 -4.066 1.00 . A A . 125 THR CA 1 1
10 33731 1 1 125 THR CB C 169.500 3.625 -5.024 1.00 . A A . 125 THR CB 1 1
10 33732 1 1 125 THR CG2 C 169.159 2.158 -4.798 1.00 . A A . 125 THR CG2 1 1
10 33733 1 1 125 THR H H 169.825 5.621 -2.840 1.00 . A A . 125 THR H 1 1
10 33734 1 1 125 THR HA H 171.209 3.232 -3.788 1.00 . A A . 125 THR HA 1 1
10 33735 1 1 125 THR HB H 169.845 3.748 -6.041 1.00 . A A . 125 THR HB 1 1
10 33736 1 1 125 THR HG1 H 168.420 5.253 -5.307 1.00 . A A . 125 THR HG1 1 1
10 33737 1 1 125 THR HG21 H 169.466 1.579 -5.656 1.00 . A A . 125 THR HG21 1 1
10 33738 1 1 125 THR HG22 H 168.093 2.055 -4.658 1.00 . A A . 125 THR HG22 1 1
10 33739 1 1 125 THR HG23 H 169.672 1.800 -3.917 1.00 . A A . 125 THR HG23 1 1
10 33740 1 1 125 THR N N 170.065 4.672 -2.848 1.00 . A A . 125 THR N 1 1
10 33741 1 1 125 THR O O 171.187 5.543 -5.889 1.00 . A A . 125 THR O 1 1
10 33742 1 1 125 THR OG1 O 168.327 4.424 -4.829 1.00 . A A . 125 THR OG1 1 1
10 33743 1 1 126 PRO C C 174.378 5.861 -5.917 1.00 . A A . 126 PRO C 1 1
10 33744 1 1 126 PRO CA C 173.562 6.457 -4.771 1.00 . A A . 126 PRO CA 1 1
10 33745 1 1 126 PRO CB C 174.468 6.866 -3.604 1.00 . A A . 126 PRO CB 1 1
10 33746 1 1 126 PRO CD C 173.117 5.005 -2.857 1.00 . A A . 126 PRO CD 1 1
10 33747 1 1 126 PRO CG C 174.422 5.728 -2.637 1.00 . A A . 126 PRO CG 1 1
10 33748 1 1 126 PRO HA H 173.028 7.322 -5.133 1.00 . A A . 126 PRO HA 1 1
10 33749 1 1 126 PRO HB2 H 175.472 7.030 -3.970 1.00 . A A . 126 PRO HB2 1 1
10 33750 1 1 126 PRO HB3 H 174.092 7.775 -3.159 1.00 . A A . 126 PRO HB3 1 1
10 33751 1 1 126 PRO HD2 H 173.279 3.936 -2.877 1.00 . A A . 126 PRO HD2 1 1
10 33752 1 1 126 PRO HD3 H 172.410 5.259 -2.080 1.00 . A A . 126 PRO HD3 1 1
10 33753 1 1 126 PRO HG2 H 175.251 5.062 -2.819 1.00 . A A . 126 PRO HG2 1 1
10 33754 1 1 126 PRO HG3 H 174.468 6.110 -1.626 1.00 . A A . 126 PRO HG3 1 1
10 33755 1 1 126 PRO N N 172.646 5.486 -4.172 1.00 . A A . 126 PRO N 1 1
10 33756 1 1 126 PRO O O 174.333 6.353 -7.041 1.00 . A A . 126 PRO O 1 1
10 33757 1 1 127 CYS C C 175.094 3.122 -7.418 1.00 . A A . 127 CYS C 1 1
10 33758 1 1 127 CYS CA C 175.925 4.140 -6.653 1.00 . A A . 127 CYS CA 1 1
10 33759 1 1 127 CYS CB C 177.148 3.463 -6.035 1.00 . A A . 127 CYS CB 1 1
10 33760 1 1 127 CYS H H 175.115 4.441 -4.718 1.00 . A A . 127 CYS H 1 1
10 33761 1 1 127 CYS HA H 176.258 4.902 -7.344 1.00 . A A . 127 CYS HA 1 1
10 33762 1 1 127 CYS HB2 H 177.404 3.963 -5.113 1.00 . A A . 127 CYS HB2 1 1
10 33763 1 1 127 CYS HB3 H 176.917 2.429 -5.828 1.00 . A A . 127 CYS HB3 1 1
10 33764 1 1 127 CYS N N 175.116 4.794 -5.631 1.00 . A A . 127 CYS N 1 1
10 33765 1 1 127 CYS O O 175.467 2.688 -8.506 1.00 . A A . 127 CYS O 1 1
10 33766 1 1 127 CYS SG S 178.617 3.496 -7.110 1.00 . A A . 127 CYS SG 1 1
10 33767 1 1 128 ILE C C 172.024 2.498 -8.332 1.00 . A A . 128 ILE C 1 1
10 33768 1 1 128 ILE CA C 173.070 1.781 -7.478 1.00 . A A . 128 ILE CA 1 1
10 33769 1 1 128 ILE CB C 172.376 0.872 -6.436 1.00 . A A . 128 ILE CB 1 1
10 33770 1 1 128 ILE CD1 C 172.617 0.450 -3.933 1.00 . A A . 128 ILE CD1 1 1
10 33771 1 1 128 ILE CG1 C 173.320 0.580 -5.266 1.00 . A A . 128 ILE CG1 1 1
10 33772 1 1 128 ILE CG2 C 171.923 -0.433 -7.080 1.00 . A A . 128 ILE CG2 1 1
10 33773 1 1 128 ILE H H 173.710 3.128 -5.978 1.00 . A A . 128 ILE H 1 1
10 33774 1 1 128 ILE HA H 173.673 1.158 -8.124 1.00 . A A . 128 ILE HA 1 1
10 33775 1 1 128 ILE HB H 171.501 1.386 -6.066 1.00 . A A . 128 ILE HB 1 1
10 33776 1 1 128 ILE HD11 H 173.078 -0.341 -3.359 1.00 . A A . 128 ILE HD11 1 1
10 33777 1 1 128 ILE HD12 H 171.575 0.217 -4.094 1.00 . A A . 128 ILE HD12 1 1
10 33778 1 1 128 ILE HD13 H 172.698 1.380 -3.389 1.00 . A A . 128 ILE HD13 1 1
10 33779 1 1 128 ILE HG12 H 173.840 -0.347 -5.455 1.00 . A A . 128 ILE HG12 1 1
10 33780 1 1 128 ILE HG13 H 174.041 1.379 -5.187 1.00 . A A . 128 ILE HG13 1 1
10 33781 1 1 128 ILE HG21 H 171.343 -1.003 -6.369 1.00 . A A . 128 ILE HG21 1 1
10 33782 1 1 128 ILE HG22 H 172.787 -1.005 -7.381 1.00 . A A . 128 ILE HG22 1 1
10 33783 1 1 128 ILE HG23 H 171.316 -0.216 -7.947 1.00 . A A . 128 ILE HG23 1 1
10 33784 1 1 128 ILE N N 173.957 2.746 -6.845 1.00 . A A . 128 ILE N 1 1
10 33785 1 1 128 ILE O O 171.150 1.865 -8.920 1.00 . A A . 128 ILE O 1 1
10 33786 1 1 129 GLY C C 171.192 4.204 -10.656 1.00 . A A . 129 GLY C 1 1
10 33787 1 1 129 GLY CA C 171.202 4.622 -9.194 1.00 . A A . 129 GLY CA 1 1
10 33788 1 1 129 GLY H H 172.835 4.273 -7.886 1.00 . A A . 129 GLY H 1 1
10 33789 1 1 129 GLY HA2 H 170.207 4.506 -8.792 1.00 . A A . 129 GLY HA2 1 1
10 33790 1 1 129 GLY HA3 H 171.487 5.661 -9.128 1.00 . A A . 129 GLY HA3 1 1
10 33791 1 1 129 GLY N N 172.126 3.826 -8.394 1.00 . A A . 129 GLY N 1 1
10 33792 1 1 129 GLY O O 170.147 3.805 -11.173 1.00 . A A . 129 GLY O 1 1
10 33793 1 1 130 PRO C C 172.081 2.423 -12.975 1.00 . A A . 130 PRO C 1 1
10 33794 1 1 130 PRO CA C 172.438 3.893 -12.771 1.00 . A A . 130 PRO CA 1 1
10 33795 1 1 130 PRO CB C 173.915 4.137 -13.126 1.00 . A A . 130 PRO CB 1 1
10 33796 1 1 130 PRO CD C 173.625 4.817 -10.855 1.00 . A A . 130 PRO CD 1 1
10 33797 1 1 130 PRO CG C 174.624 4.241 -11.817 1.00 . A A . 130 PRO CG 1 1
10 33798 1 1 130 PRO HA H 171.808 4.505 -13.400 1.00 . A A . 130 PRO HA 1 1
10 33799 1 1 130 PRO HB2 H 174.287 3.308 -13.712 1.00 . A A . 130 PRO HB2 1 1
10 33800 1 1 130 PRO HB3 H 174.003 5.052 -13.696 1.00 . A A . 130 PRO HB3 1 1
10 33801 1 1 130 PRO HD2 H 173.819 4.464 -9.852 1.00 . A A . 130 PRO HD2 1 1
10 33802 1 1 130 PRO HD3 H 173.644 5.896 -10.890 1.00 . A A . 130 PRO HD3 1 1
10 33803 1 1 130 PRO HG2 H 174.937 3.260 -11.491 1.00 . A A . 130 PRO HG2 1 1
10 33804 1 1 130 PRO HG3 H 175.475 4.897 -11.911 1.00 . A A . 130 PRO HG3 1 1
10 33805 1 1 130 PRO N N 172.342 4.296 -11.360 1.00 . A A . 130 PRO N 1 1
10 33806 1 1 130 PRO O O 171.491 2.052 -13.990 1.00 . A A . 130 PRO O 1 1
10 33807 1 1 131 ILE C C 170.658 -0.102 -11.952 1.00 . A A . 131 ILE C 1 1
10 33808 1 1 131 ILE CA C 172.158 0.164 -12.061 1.00 . A A . 131 ILE CA 1 1
10 33809 1 1 131 ILE CB C 172.902 -0.613 -10.951 1.00 . A A . 131 ILE CB 1 1
10 33810 1 1 131 ILE CD1 C 175.160 -0.855 -9.785 1.00 . A A . 131 ILE CD1 1 1
10 33811 1 1 131 ILE CG1 C 174.368 -0.165 -10.875 1.00 . A A . 131 ILE CG1 1 1
10 33812 1 1 131 ILE CG2 C 172.815 -2.113 -11.206 1.00 . A A . 131 ILE CG2 1 1
10 33813 1 1 131 ILE H H 172.905 1.953 -11.215 1.00 . A A . 131 ILE H 1 1
10 33814 1 1 131 ILE HA H 172.505 -0.198 -13.018 1.00 . A A . 131 ILE HA 1 1
10 33815 1 1 131 ILE HB H 172.419 -0.405 -10.009 1.00 . A A . 131 ILE HB 1 1
10 33816 1 1 131 ILE HD11 H 176.185 -0.513 -9.813 1.00 . A A . 131 ILE HD11 1 1
10 33817 1 1 131 ILE HD12 H 175.134 -1.924 -9.941 1.00 . A A . 131 ILE HD12 1 1
10 33818 1 1 131 ILE HD13 H 174.731 -0.622 -8.823 1.00 . A A . 131 ILE HD13 1 1
10 33819 1 1 131 ILE HG12 H 174.850 -0.377 -11.817 1.00 . A A . 131 ILE HG12 1 1
10 33820 1 1 131 ILE HG13 H 174.404 0.898 -10.690 1.00 . A A . 131 ILE HG13 1 1
10 33821 1 1 131 ILE HG21 H 173.787 -2.485 -11.492 1.00 . A A . 131 ILE HG21 1 1
10 33822 1 1 131 ILE HG22 H 172.109 -2.303 -12.001 1.00 . A A . 131 ILE HG22 1 1
10 33823 1 1 131 ILE HG23 H 172.488 -2.614 -10.306 1.00 . A A . 131 ILE HG23 1 1
10 33824 1 1 131 ILE N N 172.440 1.592 -11.997 1.00 . A A . 131 ILE N 1 1
10 33825 1 1 131 ILE O O 170.092 -0.830 -12.766 1.00 . A A . 131 ILE O 1 1
10 33826 1 1 132 LEU C C 167.793 0.896 -11.925 1.00 . A A . 132 LEU C 1 1
10 33827 1 1 132 LEU CA C 168.579 0.335 -10.746 1.00 . A A . 132 LEU CA 1 1
10 33828 1 1 132 LEU CB C 168.135 1.009 -9.445 1.00 . A A . 132 LEU CB 1 1
10 33829 1 1 132 LEU CD1 C 167.747 -0.923 -7.887 1.00 . A A . 132 LEU CD1 1 1
10 33830 1 1 132 LEU CD2 C 166.378 1.156 -7.661 1.00 . A A . 132 LEU CD2 1 1
10 33831 1 1 132 LEU CG C 167.094 0.232 -8.633 1.00 . A A . 132 LEU CG 1 1
10 33832 1 1 132 LEU H H 170.524 1.082 -10.336 1.00 . A A . 132 LEU H 1 1
10 33833 1 1 132 LEU HA H 168.383 -0.725 -10.675 1.00 . A A . 132 LEU HA 1 1
10 33834 1 1 132 LEU HB2 H 169.007 1.157 -8.825 1.00 . A A . 132 LEU HB2 1 1
10 33835 1 1 132 LEU HB3 H 167.719 1.975 -9.689 1.00 . A A . 132 LEU HB3 1 1
10 33836 1 1 132 LEU HD11 H 168.714 -1.132 -8.320 1.00 . A A . 132 LEU HD11 1 1
10 33837 1 1 132 LEU HD12 H 167.122 -1.801 -7.962 1.00 . A A . 132 LEU HD12 1 1
10 33838 1 1 132 LEU HD13 H 167.868 -0.657 -6.847 1.00 . A A . 132 LEU HD13 1 1
10 33839 1 1 132 LEU HD21 H 167.100 1.622 -7.010 1.00 . A A . 132 LEU HD21 1 1
10 33840 1 1 132 LEU HD22 H 165.676 0.584 -7.070 1.00 . A A . 132 LEU HD22 1 1
10 33841 1 1 132 LEU HD23 H 165.844 1.918 -8.213 1.00 . A A . 132 LEU HD23 1 1
10 33842 1 1 132 LEU HG H 166.356 -0.180 -9.307 1.00 . A A . 132 LEU HG 1 1
10 33843 1 1 132 LEU N N 170.016 0.506 -10.953 1.00 . A A . 132 LEU N 1 1
10 33844 1 1 132 LEU O O 166.743 0.363 -12.288 1.00 . A A . 132 LEU O 1 1
10 33845 1 1 133 GLY C C 167.581 1.606 -14.833 1.00 . A A . 133 GLY C 1 1
10 33846 1 1 133 GLY CA C 167.651 2.574 -13.670 1.00 . A A . 133 GLY CA 1 1
10 33847 1 1 133 GLY H H 169.122 2.383 -12.153 1.00 . A A . 133 GLY H 1 1
10 33848 1 1 133 GLY HA2 H 166.648 2.868 -13.394 1.00 . A A . 133 GLY HA2 1 1
10 33849 1 1 133 GLY HA3 H 168.205 3.449 -13.975 1.00 . A A . 133 GLY HA3 1 1
10 33850 1 1 133 GLY N N 168.303 1.977 -12.515 1.00 . A A . 133 GLY N 1 1
10 33851 1 1 133 GLY O O 166.572 1.538 -15.534 1.00 . A A . 133 GLY O 1 1
10 33852 1 1 134 ALA C C 167.820 -1.333 -15.784 1.00 . A A . 134 ALA C 1 1
10 33853 1 1 134 ALA CA C 168.724 -0.141 -16.098 1.00 . A A . 134 ALA CA 1 1
10 33854 1 1 134 ALA CB C 170.160 -0.600 -16.308 1.00 . A A . 134 ALA CB 1 1
10 33855 1 1 134 ALA H H 169.441 0.976 -14.448 1.00 . A A . 134 ALA H 1 1
10 33856 1 1 134 ALA HA H 168.380 0.328 -17.008 1.00 . A A . 134 ALA HA 1 1
10 33857 1 1 134 ALA HB1 H 170.347 -1.477 -15.706 1.00 . A A . 134 ALA HB1 1 1
10 33858 1 1 134 ALA HB2 H 170.837 0.188 -16.017 1.00 . A A . 134 ALA HB2 1 1
10 33859 1 1 134 ALA HB3 H 170.313 -0.840 -17.350 1.00 . A A . 134 ALA HB3 1 1
10 33860 1 1 134 ALA N N 168.660 0.850 -15.029 1.00 . A A . 134 ALA N 1 1
10 33861 1 1 134 ALA O O 167.281 -1.971 -16.688 1.00 . A A . 134 ALA O 1 1
10 33862 1 1 135 ILE C C 165.337 -2.384 -14.246 1.00 . A A . 135 ILE C 1 1
10 33863 1 1 135 ILE CA C 166.814 -2.730 -14.052 1.00 . A A . 135 ILE CA 1 1
10 33864 1 1 135 ILE CB C 167.074 -3.089 -12.567 1.00 . A A . 135 ILE CB 1 1
10 33865 1 1 135 ILE CD1 C 168.921 -3.687 -10.916 1.00 . A A . 135 ILE CD1 1 1
10 33866 1 1 135 ILE CG1 C 168.543 -3.473 -12.366 1.00 . A A . 135 ILE CG1 1 1
10 33867 1 1 135 ILE CG2 C 166.164 -4.225 -12.112 1.00 . A A . 135 ILE CG2 1 1
10 33868 1 1 135 ILE H H 168.135 -1.088 -13.821 1.00 . A A . 135 ILE H 1 1
10 33869 1 1 135 ILE HA H 167.051 -3.592 -14.657 1.00 . A A . 135 ILE HA 1 1
10 33870 1 1 135 ILE HB H 166.852 -2.220 -11.965 1.00 . A A . 135 ILE HB 1 1
10 33871 1 1 135 ILE HD11 H 169.175 -2.740 -10.466 1.00 . A A . 135 ILE HD11 1 1
10 33872 1 1 135 ILE HD12 H 169.771 -4.352 -10.862 1.00 . A A . 135 ILE HD12 1 1
10 33873 1 1 135 ILE HD13 H 168.087 -4.127 -10.387 1.00 . A A . 135 ILE HD13 1 1
10 33874 1 1 135 ILE HG12 H 168.745 -4.389 -12.900 1.00 . A A . 135 ILE HG12 1 1
10 33875 1 1 135 ILE HG13 H 169.171 -2.686 -12.760 1.00 . A A . 135 ILE HG13 1 1
10 33876 1 1 135 ILE HG21 H 166.579 -5.168 -12.433 1.00 . A A . 135 ILE HG21 1 1
10 33877 1 1 135 ILE HG22 H 165.182 -4.096 -12.546 1.00 . A A . 135 ILE HG22 1 1
10 33878 1 1 135 ILE HG23 H 166.085 -4.213 -11.035 1.00 . A A . 135 ILE HG23 1 1
10 33879 1 1 135 ILE N N 167.664 -1.626 -14.493 1.00 . A A . 135 ILE N 1 1
10 33880 1 1 135 ILE O O 164.515 -3.261 -14.518 1.00 . A A . 135 ILE O 1 1
10 33881 1 1 136 LEU C C 163.124 -0.941 -15.699 1.00 . A A . 136 LEU C 1 1
10 33882 1 1 136 LEU CA C 163.632 -0.630 -14.290 1.00 . A A . 136 LEU CA 1 1
10 33883 1 1 136 LEU CB C 163.539 0.872 -14.011 1.00 . A A . 136 LEU CB 1 1
10 33884 1 1 136 LEU CD1 C 163.700 2.668 -12.261 1.00 . A A . 136 LEU CD1 1 1
10 33885 1 1 136 LEU CD2 C 161.776 1.068 -12.234 1.00 . A A . 136 LEU CD2 1 1
10 33886 1 1 136 LEU CG C 163.257 1.242 -12.552 1.00 . A A . 136 LEU CG 1 1
10 33887 1 1 136 LEU H H 165.709 -0.448 -13.888 1.00 . A A . 136 LEU H 1 1
10 33888 1 1 136 LEU HA H 163.016 -1.158 -13.578 1.00 . A A . 136 LEU HA 1 1
10 33889 1 1 136 LEU HB2 H 164.472 1.331 -14.305 1.00 . A A . 136 LEU HB2 1 1
10 33890 1 1 136 LEU HB3 H 162.749 1.283 -14.622 1.00 . A A . 136 LEU HB3 1 1
10 33891 1 1 136 LEU HD11 H 163.921 3.172 -13.189 1.00 . A A . 136 LEU HD11 1 1
10 33892 1 1 136 LEU HD12 H 164.586 2.649 -11.641 1.00 . A A . 136 LEU HD12 1 1
10 33893 1 1 136 LEU HD13 H 162.911 3.193 -11.744 1.00 . A A . 136 LEU HD13 1 1
10 33894 1 1 136 LEU HD21 H 161.662 0.757 -11.207 1.00 . A A . 136 LEU HD21 1 1
10 33895 1 1 136 LEU HD22 H 161.352 0.320 -12.886 1.00 . A A . 136 LEU HD22 1 1
10 33896 1 1 136 LEU HD23 H 161.264 2.007 -12.385 1.00 . A A . 136 LEU HD23 1 1
10 33897 1 1 136 LEU HG H 163.816 0.581 -11.906 1.00 . A A . 136 LEU HG 1 1
10 33898 1 1 136 LEU N N 165.008 -1.097 -14.116 1.00 . A A . 136 LEU N 1 1
10 33899 1 1 136 LEU O O 161.950 -1.254 -15.888 1.00 . A A . 136 LEU O 1 1
10 33900 1 1 137 THR C C 163.407 -2.648 -18.249 1.00 . A A . 137 THR C 1 1
10 33901 1 1 137 THR CA C 163.665 -1.150 -18.067 1.00 . A A . 137 THR CA 1 1
10 33902 1 1 137 THR CB C 164.772 -0.697 -19.040 1.00 . A A . 137 THR CB 1 1
10 33903 1 1 137 THR CG2 C 164.181 0.033 -20.238 1.00 . A A . 137 THR CG2 1 1
10 33904 1 1 137 THR H H 164.928 -0.550 -16.473 1.00 . A A . 137 THR H 1 1
10 33905 1 1 137 THR HA H 162.760 -0.609 -18.305 1.00 . A A . 137 THR HA 1 1
10 33906 1 1 137 THR HB H 165.300 -1.573 -19.394 1.00 . A A . 137 THR HB 1 1
10 33907 1 1 137 THR HG1 H 166.590 -0.042 -18.638 1.00 . A A . 137 THR HG1 1 1
10 33908 1 1 137 THR HG21 H 163.593 -0.655 -20.827 1.00 . A A . 137 THR HG21 1 1
10 33909 1 1 137 THR HG22 H 164.980 0.434 -20.844 1.00 . A A . 137 THR HG22 1 1
10 33910 1 1 137 THR HG23 H 163.553 0.839 -19.892 1.00 . A A . 137 THR HG23 1 1
10 33911 1 1 137 THR N N 164.018 -0.849 -16.683 1.00 . A A . 137 THR N 1 1
10 33912 1 1 137 THR O O 162.714 -3.061 -19.178 1.00 . A A . 137 THR O 1 1
10 33913 1 1 137 THR OG1 O 165.694 0.164 -18.361 1.00 . A A . 137 THR OG1 1 1
10 33914 1 1 138 LEU C C 162.454 -5.292 -16.760 1.00 . A A . 138 LEU C 1 1
10 33915 1 1 138 LEU CA C 163.787 -4.902 -17.393 1.00 . A A . 138 LEU CA 1 1
10 33916 1 1 138 LEU CB C 164.937 -5.614 -16.670 1.00 . A A . 138 LEU CB 1 1
10 33917 1 1 138 LEU CD1 C 166.077 -7.280 -18.167 1.00 . A A . 138 LEU CD1 1 1
10 33918 1 1 138 LEU CD2 C 165.572 -7.880 -15.792 1.00 . A A . 138 LEU CD2 1 1
10 33919 1 1 138 LEU CG C 165.103 -7.099 -17.011 1.00 . A A . 138 LEU CG 1 1
10 33920 1 1 138 LEU H H 164.511 -3.063 -16.631 1.00 . A A . 138 LEU H 1 1
10 33921 1 1 138 LEU HA H 163.780 -5.204 -18.430 1.00 . A A . 138 LEU HA 1 1
10 33922 1 1 138 LEU HB2 H 165.858 -5.104 -16.914 1.00 . A A . 138 LEU HB2 1 1
10 33923 1 1 138 LEU HB3 H 164.772 -5.530 -15.606 1.00 . A A . 138 LEU HB3 1 1
10 33924 1 1 138 LEU HD11 H 165.731 -8.076 -18.810 1.00 . A A . 138 LEU HD11 1 1
10 33925 1 1 138 LEU HD12 H 167.053 -7.531 -17.778 1.00 . A A . 138 LEU HD12 1 1
10 33926 1 1 138 LEU HD13 H 166.141 -6.362 -18.734 1.00 . A A . 138 LEU HD13 1 1
10 33927 1 1 138 LEU HD21 H 165.461 -8.938 -15.979 1.00 . A A . 138 LEU HD21 1 1
10 33928 1 1 138 LEU HD22 H 164.976 -7.602 -14.934 1.00 . A A . 138 LEU HD22 1 1
10 33929 1 1 138 LEU HD23 H 166.609 -7.655 -15.598 1.00 . A A . 138 LEU HD23 1 1
10 33930 1 1 138 LEU HG H 164.146 -7.499 -17.316 1.00 . A A . 138 LEU HG 1 1
10 33931 1 1 138 LEU N N 163.967 -3.453 -17.348 1.00 . A A . 138 LEU N 1 1
10 33932 1 1 138 LEU O O 161.862 -6.312 -17.113 1.00 . A A . 138 LEU O 1 1
10 33933 1 1 139 THR C C 159.537 -4.375 -16.075 1.00 . A A . 139 THR C 1 1
10 33934 1 1 139 THR CA C 160.708 -4.724 -15.159 1.00 . A A . 139 THR CA 1 1
10 33935 1 1 139 THR CB C 160.587 -3.922 -13.847 1.00 . A A . 139 THR CB 1 1
10 33936 1 1 139 THR CG2 C 159.962 -4.767 -12.744 1.00 . A A . 139 THR CG2 1 1
10 33937 1 1 139 THR H H 162.496 -3.668 -15.588 1.00 . A A . 139 THR H 1 1
10 33938 1 1 139 THR HA H 160.665 -5.778 -14.921 1.00 . A A . 139 THR HA 1 1
10 33939 1 1 139 THR HB H 159.954 -3.064 -14.024 1.00 . A A . 139 THR HB 1 1
10 33940 1 1 139 THR HG1 H 162.558 -4.048 -13.786 1.00 . A A . 139 THR HG1 1 1
10 33941 1 1 139 THR HG21 H 160.695 -4.948 -11.969 1.00 . A A . 139 THR HG21 1 1
10 33942 1 1 139 THR HG22 H 159.635 -5.710 -13.154 1.00 . A A . 139 THR HG22 1 1
10 33943 1 1 139 THR HG23 H 159.115 -4.243 -12.325 1.00 . A A . 139 THR HG23 1 1
10 33944 1 1 139 THR N N 161.979 -4.468 -15.829 1.00 . A A . 139 THR N 1 1
10 33945 1 1 139 THR O O 158.406 -4.811 -15.850 1.00 . A A . 139 THR O 1 1
10 33946 1 1 139 THR OG1 O 161.880 -3.468 -13.427 1.00 . A A . 139 THR OG1 1 1
10 33947 1 1 140 ALA C C 158.382 -4.346 -18.972 1.00 . A A . 140 ALA C 1 1
10 33948 1 1 140 ALA CA C 158.811 -3.181 -18.082 1.00 . A A . 140 ALA CA 1 1
10 33949 1 1 140 ALA CB C 159.336 -2.034 -18.934 1.00 . A A . 140 ALA CB 1 1
10 33950 1 1 140 ALA H H 160.747 -3.285 -17.234 1.00 . A A . 140 ALA H 1 1
10 33951 1 1 140 ALA HA H 157.952 -2.826 -17.531 1.00 . A A . 140 ALA HA 1 1
10 33952 1 1 140 ALA HB1 H 160.233 -2.348 -19.447 1.00 . A A . 140 ALA HB1 1 1
10 33953 1 1 140 ALA HB2 H 159.561 -1.188 -18.301 1.00 . A A . 140 ALA HB2 1 1
10 33954 1 1 140 ALA HB3 H 158.586 -1.752 -19.659 1.00 . A A . 140 ALA HB3 1 1
10 33955 1 1 140 ALA N N 159.825 -3.595 -17.116 1.00 . A A . 140 ALA N 1 1
10 33956 1 1 140 ALA O O 157.332 -4.295 -19.612 1.00 . A A . 140 ALA O 1 1
10 33957 1 1 141 VAL C C 157.798 -7.406 -19.169 1.00 . A A . 141 VAL C 1 1
10 33958 1 1 141 VAL CA C 158.910 -6.576 -19.813 1.00 . A A . 141 VAL CA 1 1
10 33959 1 1 141 VAL CB C 160.168 -7.459 -19.995 1.00 . A A . 141 VAL CB 1 1
10 33960 1 1 141 VAL CG1 C 159.949 -8.502 -21.082 1.00 . A A . 141 VAL CG1 1 1
10 33961 1 1 141 VAL CG2 C 161.386 -6.602 -20.313 1.00 . A A . 141 VAL CG2 1 1
10 33962 1 1 141 VAL H H 160.029 -5.368 -18.480 1.00 . A A . 141 VAL H 1 1
10 33963 1 1 141 VAL HA H 158.581 -6.245 -20.788 1.00 . A A . 141 VAL HA 1 1
10 33964 1 1 141 VAL HB H 160.353 -7.976 -19.065 1.00 . A A . 141 VAL HB 1 1
10 33965 1 1 141 VAL HG11 H 160.464 -9.414 -20.815 1.00 . A A . 141 VAL HG11 1 1
10 33966 1 1 141 VAL HG12 H 160.337 -8.132 -22.020 1.00 . A A . 141 VAL HG12 1 1
10 33967 1 1 141 VAL HG13 H 158.892 -8.701 -21.181 1.00 . A A . 141 VAL HG13 1 1
10 33968 1 1 141 VAL HG21 H 161.212 -5.591 -19.980 1.00 . A A . 141 VAL HG21 1 1
10 33969 1 1 141 VAL HG22 H 161.559 -6.605 -21.378 1.00 . A A . 141 VAL HG22 1 1
10 33970 1 1 141 VAL HG23 H 162.252 -7.004 -19.807 1.00 . A A . 141 VAL HG23 1 1
10 33971 1 1 141 VAL N N 159.203 -5.393 -19.009 1.00 . A A . 141 VAL N 1 1
10 33972 1 1 141 VAL O O 157.041 -8.094 -19.856 1.00 . A A . 141 VAL O 1 1
10 33973 1 1 142 GLY C C 157.272 -8.874 -15.981 1.00 . A A . 142 GLY C 1 1
10 33974 1 1 142 GLY CA C 156.689 -8.078 -17.129 1.00 . A A . 142 GLY CA 1 1
10 33975 1 1 142 GLY H H 158.326 -6.754 -17.354 1.00 . A A . 142 GLY H 1 1
10 33976 1 1 142 GLY HA2 H 155.954 -7.389 -16.741 1.00 . A A . 142 GLY HA2 1 1
10 33977 1 1 142 GLY HA3 H 156.206 -8.758 -17.816 1.00 . A A . 142 GLY HA3 1 1
10 33978 1 1 142 GLY N N 157.703 -7.330 -17.846 1.00 . A A . 142 GLY N 1 1
10 33979 1 1 142 GLY O O 157.241 -10.103 -15.988 1.00 . A A . 142 GLY O 1 1
10 33980 1 1 143 GLY C C 159.896 -8.631 -13.775 1.00 . A A . 143 GLY C 1 1
10 33981 1 1 143 GLY CA C 158.397 -8.834 -13.845 1.00 . A A . 143 GLY CA 1 1
10 33982 1 1 143 GLY H H 157.809 -7.191 -15.043 1.00 . A A . 143 GLY H 1 1
10 33983 1 1 143 GLY HA2 H 157.947 -8.441 -12.945 1.00 . A A . 143 GLY HA2 1 1
10 33984 1 1 143 GLY HA3 H 158.188 -9.892 -13.910 1.00 . A A . 143 GLY HA3 1 1
10 33985 1 1 143 GLY N N 157.808 -8.170 -14.992 1.00 . A A . 143 GLY N 1 1
10 33986 1 1 143 GLY O O 160.412 -7.629 -14.263 1.00 . A A . 143 GLY O 1 1
10 33987 1 1 144 GLY C C 162.506 -9.362 -11.619 1.00 . A A . 144 GLY C 1 1
10 33988 1 1 144 GLY CA C 162.041 -9.471 -13.057 1.00 . A A . 144 GLY CA 1 1
10 33989 1 1 144 GLY H H 160.137 -10.367 -12.812 1.00 . A A . 144 GLY H 1 1
10 33990 1 1 144 GLY HA2 H 162.498 -10.342 -13.506 1.00 . A A . 144 GLY HA2 1 1
10 33991 1 1 144 GLY HA3 H 162.365 -8.592 -13.595 1.00 . A A . 144 GLY HA3 1 1
10 33992 1 1 144 GLY N N 160.598 -9.584 -13.173 1.00 . A A . 144 GLY N 1 1
10 33993 1 1 144 GLY O O 163.617 -8.903 -11.353 1.00 . A A . 144 GLY O 1 1
10 33994 1 1 145 VAL C C 163.145 -10.688 -8.933 1.00 . A A . 145 VAL C 1 1
10 33995 1 1 145 VAL CA C 161.983 -9.745 -9.264 1.00 . A A . 145 VAL CA 1 1
10 33996 1 1 145 VAL CB C 160.747 -10.095 -8.397 1.00 . A A . 145 VAL CB 1 1
10 33997 1 1 145 VAL CG1 C 160.330 -11.549 -8.593 1.00 . A A . 145 VAL CG1 1 1
10 33998 1 1 145 VAL CG2 C 161.014 -9.805 -6.926 1.00 . A A . 145 VAL CG2 1 1
10 33999 1 1 145 VAL H H 160.789 -10.149 -10.963 1.00 . A A . 145 VAL H 1 1
10 34000 1 1 145 VAL HA H 162.283 -8.733 -9.030 1.00 . A A . 145 VAL HA 1 1
10 34001 1 1 145 VAL HB H 159.925 -9.470 -8.715 1.00 . A A . 145 VAL HB 1 1
10 34002 1 1 145 VAL HG11 H 159.262 -11.600 -8.750 1.00 . A A . 145 VAL HG11 1 1
10 34003 1 1 145 VAL HG12 H 160.593 -12.120 -7.714 1.00 . A A . 145 VAL HG12 1 1
10 34004 1 1 145 VAL HG13 H 160.841 -11.957 -9.452 1.00 . A A . 145 VAL HG13 1 1
10 34005 1 1 145 VAL HG21 H 162.006 -10.148 -6.668 1.00 . A A . 145 VAL HG21 1 1
10 34006 1 1 145 VAL HG22 H 160.285 -10.319 -6.319 1.00 . A A . 145 VAL HG22 1 1
10 34007 1 1 145 VAL HG23 H 160.945 -8.741 -6.752 1.00 . A A . 145 VAL HG23 1 1
10 34008 1 1 145 VAL N N 161.658 -9.795 -10.688 1.00 . A A . 145 VAL N 1 1
10 34009 1 1 145 VAL O O 163.881 -10.474 -7.964 1.00 . A A . 145 VAL O 1 1
10 34010 1 1 146 GLY C C 165.747 -12.031 -9.665 1.00 . A A . 146 GLY C 1 1
10 34011 1 1 146 GLY CA C 164.383 -12.677 -9.550 1.00 . A A . 146 GLY CA 1 1
10 34012 1 1 146 GLY H H 162.690 -11.840 -10.504 1.00 . A A . 146 GLY H 1 1
10 34013 1 1 146 GLY HA2 H 164.282 -13.111 -8.565 1.00 . A A . 146 GLY HA2 1 1
10 34014 1 1 146 GLY HA3 H 164.303 -13.461 -10.288 1.00 . A A . 146 GLY HA3 1 1
10 34015 1 1 146 GLY N N 163.309 -11.724 -9.755 1.00 . A A . 146 GLY N 1 1
10 34016 1 1 146 GLY O O 166.692 -12.454 -9.004 1.00 . A A . 146 GLY O 1 1
10 34017 1 1 147 PHE C C 167.500 -9.546 -9.407 1.00 . A A . 147 PHE C 1 1
10 34018 1 1 147 PHE CA C 167.101 -10.278 -10.681 1.00 . A A . 147 PHE CA 1 1
10 34019 1 1 147 PHE CB C 166.994 -9.290 -11.847 1.00 . A A . 147 PHE CB 1 1
10 34020 1 1 147 PHE CD1 C 168.262 -9.961 -13.906 1.00 . A A . 147 PHE CD1 1 1
10 34021 1 1 147 PHE CD2 C 169.343 -8.550 -12.317 1.00 . A A . 147 PHE CD2 1 1
10 34022 1 1 147 PHE CE1 C 169.396 -9.943 -14.696 1.00 . A A . 147 PHE CE1 1 1
10 34023 1 1 147 PHE CE2 C 170.480 -8.528 -13.103 1.00 . A A . 147 PHE CE2 1 1
10 34024 1 1 147 PHE CG C 168.224 -9.265 -12.709 1.00 . A A . 147 PHE CG 1 1
10 34025 1 1 147 PHE CZ C 170.506 -9.225 -14.295 1.00 . A A . 147 PHE CZ 1 1
10 34026 1 1 147 PHE H H 165.044 -10.688 -10.973 1.00 . A A . 147 PHE H 1 1
10 34027 1 1 147 PHE HA H 167.861 -11.009 -10.912 1.00 . A A . 147 PHE HA 1 1
10 34028 1 1 147 PHE HB2 H 166.154 -9.564 -12.469 1.00 . A A . 147 PHE HB2 1 1
10 34029 1 1 147 PHE HB3 H 166.838 -8.296 -11.456 1.00 . A A . 147 PHE HB3 1 1
10 34030 1 1 147 PHE HD1 H 167.395 -10.521 -14.222 1.00 . A A . 147 PHE HD1 1 1
10 34031 1 1 147 PHE HD2 H 169.324 -8.004 -11.385 1.00 . A A . 147 PHE HD2 1 1
10 34032 1 1 147 PHE HE1 H 169.414 -10.491 -15.627 1.00 . A A . 147 PHE HE1 1 1
10 34033 1 1 147 PHE HE2 H 171.344 -7.965 -12.788 1.00 . A A . 147 PHE HE2 1 1
10 34034 1 1 147 PHE HZ H 171.392 -9.211 -14.912 1.00 . A A . 147 PHE HZ 1 1
10 34035 1 1 147 PHE N N 165.844 -10.988 -10.489 1.00 . A A . 147 PHE N 1 1
10 34036 1 1 147 PHE O O 168.664 -9.562 -9.015 1.00 . A A . 147 PHE O 1 1
10 34037 1 1 148 LEU C C 167.275 -9.130 -6.438 1.00 . A A . 148 LEU C 1 1
10 34038 1 1 148 LEU CA C 166.779 -8.181 -7.521 1.00 . A A . 148 LEU CA 1 1
10 34039 1 1 148 LEU CB C 165.516 -7.462 -7.040 1.00 . A A . 148 LEU CB 1 1
10 34040 1 1 148 LEU CD1 C 165.965 -4.995 -6.908 1.00 . A A . 148 LEU CD1 1 1
10 34041 1 1 148 LEU CD2 C 164.616 -6.109 -5.122 1.00 . A A . 148 LEU CD2 1 1
10 34042 1 1 148 LEU CG C 165.765 -6.274 -6.106 1.00 . A A . 148 LEU CG 1 1
10 34043 1 1 148 LEU H H 165.620 -8.921 -9.134 1.00 . A A . 148 LEU H 1 1
10 34044 1 1 148 LEU HA H 167.548 -7.449 -7.717 1.00 . A A . 148 LEU HA 1 1
10 34045 1 1 148 LEU HB2 H 164.976 -7.108 -7.906 1.00 . A A . 148 LEU HB2 1 1
10 34046 1 1 148 LEU HB3 H 164.897 -8.177 -6.520 1.00 . A A . 148 LEU HB3 1 1
10 34047 1 1 148 LEU HD11 H 166.006 -4.151 -6.237 1.00 . A A . 148 LEU HD11 1 1
10 34048 1 1 148 LEU HD12 H 165.141 -4.868 -7.595 1.00 . A A . 148 LEU HD12 1 1
10 34049 1 1 148 LEU HD13 H 166.890 -5.059 -7.463 1.00 . A A . 148 LEU HD13 1 1
10 34050 1 1 148 LEU HD21 H 163.921 -5.376 -5.500 1.00 . A A . 148 LEU HD21 1 1
10 34051 1 1 148 LEU HD22 H 165.002 -5.782 -4.167 1.00 . A A . 148 LEU HD22 1 1
10 34052 1 1 148 LEU HD23 H 164.108 -7.056 -4.998 1.00 . A A . 148 LEU HD23 1 1
10 34053 1 1 148 LEU HG H 166.667 -6.455 -5.539 1.00 . A A . 148 LEU HG 1 1
10 34054 1 1 148 LEU N N 166.525 -8.908 -8.761 1.00 . A A . 148 LEU N 1 1
10 34055 1 1 148 LEU O O 168.223 -8.816 -5.716 1.00 . A A . 148 LEU O 1 1
10 34056 1 1 149 LEU C C 168.378 -11.886 -5.675 1.00 . A A . 149 LEU C 1 1
10 34057 1 1 149 LEU CA C 167.012 -11.297 -5.345 1.00 . A A . 149 LEU CA 1 1
10 34058 1 1 149 LEU CB C 165.963 -12.411 -5.270 1.00 . A A . 149 LEU CB 1 1
10 34059 1 1 149 LEU CD1 C 163.971 -11.320 -4.198 1.00 . A A . 149 LEU CD1 1 1
10 34060 1 1 149 LEU CD2 C 164.449 -13.738 -3.774 1.00 . A A . 149 LEU CD2 1 1
10 34061 1 1 149 LEU CG C 165.061 -12.369 -4.034 1.00 . A A . 149 LEU CG 1 1
10 34062 1 1 149 LEU H H 165.876 -10.478 -6.933 1.00 . A A . 149 LEU H 1 1
10 34063 1 1 149 LEU HA H 167.073 -10.805 -4.384 1.00 . A A . 149 LEU HA 1 1
10 34064 1 1 149 LEU HB2 H 165.341 -12.350 -6.151 1.00 . A A . 149 LEU HB2 1 1
10 34065 1 1 149 LEU HB3 H 166.479 -13.360 -5.281 1.00 . A A . 149 LEU HB3 1 1
10 34066 1 1 149 LEU HD11 H 163.068 -11.659 -3.712 1.00 . A A . 149 LEU HD11 1 1
10 34067 1 1 149 LEU HD12 H 163.776 -11.164 -5.249 1.00 . A A . 149 LEU HD12 1 1
10 34068 1 1 149 LEU HD13 H 164.292 -10.390 -3.751 1.00 . A A . 149 LEU HD13 1 1
10 34069 1 1 149 LEU HD21 H 164.053 -13.769 -2.768 1.00 . A A . 149 LEU HD21 1 1
10 34070 1 1 149 LEU HD22 H 165.205 -14.499 -3.886 1.00 . A A . 149 LEU HD22 1 1
10 34071 1 1 149 LEU HD23 H 163.651 -13.914 -4.479 1.00 . A A . 149 LEU HD23 1 1
10 34072 1 1 149 LEU HG H 165.655 -12.101 -3.173 1.00 . A A . 149 LEU HG 1 1
10 34073 1 1 149 LEU N N 166.632 -10.292 -6.334 1.00 . A A . 149 LEU N 1 1
10 34074 1 1 149 LEU O O 169.200 -12.103 -4.784 1.00 . A A . 149 LEU O 1 1
10 34075 1 1 150 ALA C C 171.016 -11.690 -7.137 1.00 . A A . 150 ALA C 1 1
10 34076 1 1 150 ALA CA C 169.895 -12.690 -7.397 1.00 . A A . 150 ALA CA 1 1
10 34077 1 1 150 ALA CB C 169.844 -13.066 -8.870 1.00 . A A . 150 ALA CB 1 1
10 34078 1 1 150 ALA H H 167.912 -11.985 -7.624 1.00 . A A . 150 ALA H 1 1
10 34079 1 1 150 ALA HA H 170.089 -13.587 -6.825 1.00 . A A . 150 ALA HA 1 1
10 34080 1 1 150 ALA HB1 H 169.233 -12.354 -9.403 1.00 . A A . 150 ALA HB1 1 1
10 34081 1 1 150 ALA HB2 H 169.420 -14.054 -8.977 1.00 . A A . 150 ALA HB2 1 1
10 34082 1 1 150 ALA HB3 H 170.844 -13.060 -9.279 1.00 . A A . 150 ALA HB3 1 1
10 34083 1 1 150 ALA N N 168.617 -12.148 -6.958 1.00 . A A . 150 ALA N 1 1
10 34084 1 1 150 ALA O O 172.130 -12.074 -6.804 1.00 . A A . 150 ALA O 1 1
10 34085 1 1 151 TYR C C 172.197 -9.359 -5.617 1.00 . A A . 151 TYR C 1 1
10 34086 1 1 151 TYR CA C 171.685 -9.345 -7.055 1.00 . A A . 151 TYR CA 1 1
10 34087 1 1 151 TYR CB C 171.082 -7.976 -7.370 1.00 . A A . 151 TYR CB 1 1
10 34088 1 1 151 TYR CD1 C 172.334 -6.959 -9.303 1.00 . A A . 151 TYR CD1 1 1
10 34089 1 1 151 TYR CD2 C 172.805 -6.153 -7.111 1.00 . A A . 151 TYR CD2 1 1
10 34090 1 1 151 TYR CE1 C 173.265 -6.085 -9.827 1.00 . A A . 151 TYR CE1 1 1
10 34091 1 1 151 TYR CE2 C 173.735 -5.275 -7.628 1.00 . A A . 151 TYR CE2 1 1
10 34092 1 1 151 TYR CG C 172.087 -7.007 -7.939 1.00 . A A . 151 TYR CG 1 1
10 34093 1 1 151 TYR CZ C 173.964 -5.247 -8.986 1.00 . A A . 151 TYR CZ 1 1
10 34094 1 1 151 TYR H H 169.798 -10.161 -7.570 1.00 . A A . 151 TYR H 1 1
10 34095 1 1 151 TYR HA H 172.518 -9.519 -7.718 1.00 . A A . 151 TYR HA 1 1
10 34096 1 1 151 TYR HB2 H 170.286 -8.095 -8.089 1.00 . A A . 151 TYR HB2 1 1
10 34097 1 1 151 TYR HB3 H 170.682 -7.548 -6.462 1.00 . A A . 151 TYR HB3 1 1
10 34098 1 1 151 TYR HD1 H 171.784 -7.615 -9.959 1.00 . A A . 151 TYR HD1 1 1
10 34099 1 1 151 TYR HD2 H 172.624 -6.181 -6.046 1.00 . A A . 151 TYR HD2 1 1
10 34100 1 1 151 TYR HE1 H 173.444 -6.060 -10.892 1.00 . A A . 151 TYR HE1 1 1
10 34101 1 1 151 TYR HE2 H 174.283 -4.617 -6.969 1.00 . A A . 151 TYR HE2 1 1
10 34102 1 1 151 TYR HH H 175.755 -4.811 -9.531 1.00 . A A . 151 TYR HH 1 1
10 34103 1 1 151 TYR N N 170.705 -10.405 -7.283 1.00 . A A . 151 TYR N 1 1
10 34104 1 1 151 TYR O O 173.407 -9.422 -5.386 1.00 . A A . 151 TYR O 1 1
10 34105 1 1 151 TYR OH O 174.896 -4.381 -9.506 1.00 . A A . 151 TYR OH 1 1
10 34106 1 1 152 ILE C C 172.335 -10.613 -2.867 1.00 . A A . 152 ILE C 1 1
10 34107 1 1 152 ILE CA C 171.654 -9.301 -3.246 1.00 . A A . 152 ILE CA 1 1
10 34108 1 1 152 ILE CB C 170.443 -9.062 -2.316 1.00 . A A . 152 ILE CB 1 1
10 34109 1 1 152 ILE CD1 C 168.195 -10.176 -1.877 1.00 . A A . 152 ILE CD1 1 1
10 34110 1 1 152 ILE CG1 C 169.169 -9.658 -2.912 1.00 . A A . 152 ILE CG1 1 1
10 34111 1 1 152 ILE CG2 C 170.258 -7.572 -2.062 1.00 . A A . 152 ILE CG2 1 1
10 34112 1 1 152 ILE H H 170.326 -9.254 -4.901 1.00 . A A . 152 ILE H 1 1
10 34113 1 1 152 ILE HA H 172.358 -8.495 -3.096 1.00 . A A . 152 ILE HA 1 1
10 34114 1 1 152 ILE HB H 170.646 -9.540 -1.369 1.00 . A A . 152 ILE HB 1 1
10 34115 1 1 152 ILE HD11 H 167.236 -9.701 -2.015 1.00 . A A . 152 ILE HD11 1 1
10 34116 1 1 152 ILE HD12 H 168.569 -9.955 -0.888 1.00 . A A . 152 ILE HD12 1 1
10 34117 1 1 152 ILE HD13 H 168.087 -11.245 -1.991 1.00 . A A . 152 ILE HD13 1 1
10 34118 1 1 152 ILE HG12 H 168.661 -8.900 -3.491 1.00 . A A . 152 ILE HG12 1 1
10 34119 1 1 152 ILE HG13 H 169.432 -10.481 -3.563 1.00 . A A . 152 ILE HG13 1 1
10 34120 1 1 152 ILE HG21 H 170.922 -7.256 -1.272 1.00 . A A . 152 ILE HG21 1 1
10 34121 1 1 152 ILE HG22 H 169.235 -7.383 -1.770 1.00 . A A . 152 ILE HG22 1 1
10 34122 1 1 152 ILE HG23 H 170.483 -7.024 -2.964 1.00 . A A . 152 ILE HG23 1 1
10 34123 1 1 152 ILE N N 171.277 -9.299 -4.657 1.00 . A A . 152 ILE N 1 1
10 34124 1 1 152 ILE O O 173.338 -10.613 -2.159 1.00 . A A . 152 ILE O 1 1
10 34125 1 1 153 LEU C C 173.754 -13.181 -3.676 1.00 . A A . 153 LEU C 1 1
10 34126 1 1 153 LEU CA C 172.360 -13.042 -3.069 1.00 . A A . 153 LEU CA 1 1
10 34127 1 1 153 LEU CB C 171.441 -14.141 -3.607 1.00 . A A . 153 LEU CB 1 1
10 34128 1 1 153 LEU CD1 C 169.297 -14.882 -2.534 1.00 . A A . 153 LEU CD1 1 1
10 34129 1 1 153 LEU CD2 C 171.196 -16.493 -2.771 1.00 . A A . 153 LEU CD2 1 1
10 34130 1 1 153 LEU CG C 170.810 -15.039 -2.540 1.00 . A A . 153 LEU CG 1 1
10 34131 1 1 153 LEU H H 170.975 -11.666 -3.894 1.00 . A A . 153 LEU H 1 1
10 34132 1 1 153 LEU HA H 172.439 -13.143 -1.996 1.00 . A A . 153 LEU HA 1 1
10 34133 1 1 153 LEU HB2 H 170.647 -13.672 -4.169 1.00 . A A . 153 LEU HB2 1 1
10 34134 1 1 153 LEU HB3 H 172.013 -14.763 -4.277 1.00 . A A . 153 LEU HB3 1 1
10 34135 1 1 153 LEU HD11 H 169.039 -13.889 -2.196 1.00 . A A . 153 LEU HD11 1 1
10 34136 1 1 153 LEU HD12 H 168.861 -15.614 -1.870 1.00 . A A . 153 LEU HD12 1 1
10 34137 1 1 153 LEU HD13 H 168.915 -15.032 -3.533 1.00 . A A . 153 LEU HD13 1 1
10 34138 1 1 153 LEU HD21 H 170.841 -17.095 -1.947 1.00 . A A . 153 LEU HD21 1 1
10 34139 1 1 153 LEU HD22 H 172.271 -16.575 -2.838 1.00 . A A . 153 LEU HD22 1 1
10 34140 1 1 153 LEU HD23 H 170.750 -16.843 -3.690 1.00 . A A . 153 LEU HD23 1 1
10 34141 1 1 153 LEU HG H 171.178 -14.745 -1.568 1.00 . A A . 153 LEU HG 1 1
10 34142 1 1 153 LEU N N 171.791 -11.726 -3.350 1.00 . A A . 153 LEU N 1 1
10 34143 1 1 153 LEU O O 174.654 -13.737 -3.049 1.00 . A A . 153 LEU O 1 1
10 34144 1 1 154 GLY C C 176.306 -12.046 -4.807 1.00 . A A . 154 GLY C 1 1
10 34145 1 1 154 GLY CA C 175.200 -12.733 -5.576 1.00 . A A . 154 GLY CA 1 1
10 34146 1 1 154 GLY H H 173.153 -12.245 -5.347 1.00 . A A . 154 GLY H 1 1
10 34147 1 1 154 GLY HA2 H 175.467 -13.769 -5.716 1.00 . A A . 154 GLY HA2 1 1
10 34148 1 1 154 GLY HA3 H 175.105 -12.263 -6.545 1.00 . A A . 154 GLY HA3 1 1
10 34149 1 1 154 GLY N N 173.919 -12.668 -4.896 1.00 . A A . 154 GLY N 1 1
10 34150 1 1 154 GLY O O 177.424 -12.545 -4.749 1.00 . A A . 154 GLY O 1 1
10 34151 1 1 155 LEU C C 177.100 -10.717 -2.035 1.00 . A A . 155 LEU C 1 1
10 34152 1 1 155 LEU CA C 176.985 -10.146 -3.446 1.00 . A A . 155 LEU CA 1 1
10 34153 1 1 155 LEU CB C 176.625 -8.660 -3.392 1.00 . A A . 155 LEU CB 1 1
10 34154 1 1 155 LEU CD1 C 176.498 -6.501 -4.676 1.00 . A A . 155 LEU CD1 1 1
10 34155 1 1 155 LEU CD2 C 178.723 -7.533 -4.189 1.00 . A A . 155 LEU CD2 1 1
10 34156 1 1 155 LEU CG C 177.258 -7.807 -4.498 1.00 . A A . 155 LEU CG 1 1
10 34157 1 1 155 LEU H H 175.104 -10.505 -4.367 1.00 . A A . 155 LEU H 1 1
10 34158 1 1 155 LEU HA H 177.941 -10.256 -3.937 1.00 . A A . 155 LEU HA 1 1
10 34159 1 1 155 LEU HB2 H 175.551 -8.569 -3.460 1.00 . A A . 155 LEU HB2 1 1
10 34160 1 1 155 LEU HB3 H 176.944 -8.267 -2.439 1.00 . A A . 155 LEU HB3 1 1
10 34161 1 1 155 LEU HD11 H 175.436 -6.690 -4.614 1.00 . A A . 155 LEU HD11 1 1
10 34162 1 1 155 LEU HD12 H 176.732 -6.078 -5.642 1.00 . A A . 155 LEU HD12 1 1
10 34163 1 1 155 LEU HD13 H 176.787 -5.809 -3.900 1.00 . A A . 155 LEU HD13 1 1
10 34164 1 1 155 LEU HD21 H 179.346 -8.044 -4.909 1.00 . A A . 155 LEU HD21 1 1
10 34165 1 1 155 LEU HD22 H 178.956 -7.889 -3.196 1.00 . A A . 155 LEU HD22 1 1
10 34166 1 1 155 LEU HD23 H 178.910 -6.471 -4.243 1.00 . A A . 155 LEU HD23 1 1
10 34167 1 1 155 LEU HG H 177.209 -8.350 -5.430 1.00 . A A . 155 LEU HG 1 1
10 34168 1 1 155 LEU N N 176.001 -10.886 -4.232 1.00 . A A . 155 LEU N 1 1
10 34169 1 1 155 LEU O O 178.140 -10.596 -1.389 1.00 . A A . 155 LEU O 1 1
10 34170 1 1 156 ALA C C 177.011 -13.080 -0.130 1.00 . A A . 156 ALA C 1 1
10 34171 1 1 156 ALA CA C 175.996 -11.946 -0.236 1.00 . A A . 156 ALA CA 1 1
10 34172 1 1 156 ALA CB C 174.601 -12.458 0.096 1.00 . A A . 156 ALA CB 1 1
10 34173 1 1 156 ALA H H 175.209 -11.352 -2.118 1.00 . A A . 156 ALA H 1 1
10 34174 1 1 156 ALA HA H 176.253 -11.182 0.483 1.00 . A A . 156 ALA HA 1 1
10 34175 1 1 156 ALA HB1 H 174.523 -13.497 -0.187 1.00 . A A . 156 ALA HB1 1 1
10 34176 1 1 156 ALA HB2 H 173.865 -11.880 -0.444 1.00 . A A . 156 ALA HB2 1 1
10 34177 1 1 156 ALA HB3 H 174.427 -12.362 1.159 1.00 . A A . 156 ALA HB3 1 1
10 34178 1 1 156 ALA N N 176.019 -11.335 -1.563 1.00 . A A . 156 ALA N 1 1
10 34179 1 1 156 ALA O O 177.637 -13.253 0.914 1.00 . A A . 156 ALA O 1 1
10 34180 1 1 157 VAL C C 179.536 -14.517 -0.867 1.00 . A A . 157 VAL C 1 1
10 34181 1 1 157 VAL CA C 178.112 -14.964 -1.249 1.00 . A A . 157 VAL CA 1 1
10 34182 1 1 157 VAL CB C 178.120 -15.675 -2.627 1.00 . A A . 157 VAL CB 1 1
10 34183 1 1 157 VAL CG1 C 179.136 -16.808 -2.657 1.00 . A A . 157 VAL CG1 1 1
10 34184 1 1 157 VAL CG2 C 176.731 -16.197 -2.969 1.00 . A A . 157 VAL CG2 1 1
10 34185 1 1 157 VAL H H 176.623 -13.655 -2.014 1.00 . A A . 157 VAL H 1 1
10 34186 1 1 157 VAL HA H 177.778 -15.679 -0.511 1.00 . A A . 157 VAL HA 1 1
10 34187 1 1 157 VAL HB H 178.399 -14.953 -3.379 1.00 . A A . 157 VAL HB 1 1
10 34188 1 1 157 VAL HG11 H 178.777 -17.631 -2.058 1.00 . A A . 157 VAL HG11 1 1
10 34189 1 1 157 VAL HG12 H 180.078 -16.458 -2.259 1.00 . A A . 157 VAL HG12 1 1
10 34190 1 1 157 VAL HG13 H 179.277 -17.140 -3.676 1.00 . A A . 157 VAL HG13 1 1
10 34191 1 1 157 VAL HG21 H 176.702 -17.267 -2.815 1.00 . A A . 157 VAL HG21 1 1
10 34192 1 1 157 VAL HG22 H 176.507 -15.976 -4.002 1.00 . A A . 157 VAL HG22 1 1
10 34193 1 1 157 VAL HG23 H 176.000 -15.721 -2.332 1.00 . A A . 157 VAL HG23 1 1
10 34194 1 1 157 VAL N N 177.167 -13.844 -1.217 1.00 . A A . 157 VAL N 1 1
10 34195 1 1 157 VAL O O 180.059 -14.965 0.154 1.00 . A A . 157 VAL O 1 1
10 34196 1 1 158 PRO C C 181.605 -12.400 -0.011 1.00 . A A . 158 PRO C 1 1
10 34197 1 1 158 PRO CA C 181.545 -13.159 -1.335 1.00 . A A . 158 PRO CA 1 1
10 34198 1 1 158 PRO CB C 181.904 -12.226 -2.499 1.00 . A A . 158 PRO CB 1 1
10 34199 1 1 158 PRO CD C 179.698 -13.021 -2.908 1.00 . A A . 158 PRO CD 1 1
10 34200 1 1 158 PRO CG C 180.597 -11.833 -3.091 1.00 . A A . 158 PRO CG 1 1
10 34201 1 1 158 PRO HA H 182.245 -13.980 -1.303 1.00 . A A . 158 PRO HA 1 1
10 34202 1 1 158 PRO HB2 H 182.442 -11.366 -2.121 1.00 . A A . 158 PRO HB2 1 1
10 34203 1 1 158 PRO HB3 H 182.517 -12.757 -3.213 1.00 . A A . 158 PRO HB3 1 1
10 34204 1 1 158 PRO HD2 H 178.669 -12.705 -2.809 1.00 . A A . 158 PRO HD2 1 1
10 34205 1 1 158 PRO HD3 H 179.807 -13.705 -3.736 1.00 . A A . 158 PRO HD3 1 1
10 34206 1 1 158 PRO HG2 H 180.197 -10.976 -2.568 1.00 . A A . 158 PRO HG2 1 1
10 34207 1 1 158 PRO HG3 H 180.718 -11.613 -4.142 1.00 . A A . 158 PRO HG3 1 1
10 34208 1 1 158 PRO N N 180.191 -13.626 -1.656 1.00 . A A . 158 PRO N 1 1
10 34209 1 1 158 PRO O O 182.574 -12.530 0.731 1.00 . A A . 158 PRO O 1 1
10 34210 1 1 159 PHE C C 180.613 -11.746 2.749 1.00 . A A . 159 PHE C 1 1
10 34211 1 1 159 PHE CA C 180.509 -10.846 1.523 1.00 . A A . 159 PHE CA 1 1
10 34212 1 1 159 PHE CB C 179.225 -10.020 1.598 1.00 . A A . 159 PHE CB 1 1
10 34213 1 1 159 PHE CD1 C 180.239 -8.070 2.815 1.00 . A A . 159 PHE CD1 1 1
10 34214 1 1 159 PHE CD2 C 178.245 -9.041 3.693 1.00 . A A . 159 PHE CD2 1 1
10 34215 1 1 159 PHE CE1 C 180.257 -7.157 3.852 1.00 . A A . 159 PHE CE1 1 1
10 34216 1 1 159 PHE CE2 C 178.257 -8.129 4.732 1.00 . A A . 159 PHE CE2 1 1
10 34217 1 1 159 PHE CG C 179.233 -9.022 2.723 1.00 . A A . 159 PHE CG 1 1
10 34218 1 1 159 PHE CZ C 179.265 -7.186 4.811 1.00 . A A . 159 PHE CZ 1 1
10 34219 1 1 159 PHE H H 179.806 -11.572 -0.343 1.00 . A A . 159 PHE H 1 1
10 34220 1 1 159 PHE HA H 181.354 -10.175 1.520 1.00 . A A . 159 PHE HA 1 1
10 34221 1 1 159 PHE HB2 H 179.095 -9.479 0.673 1.00 . A A . 159 PHE HB2 1 1
10 34222 1 1 159 PHE HB3 H 178.384 -10.681 1.744 1.00 . A A . 159 PHE HB3 1 1
10 34223 1 1 159 PHE HD1 H 181.015 -8.047 2.064 1.00 . A A . 159 PHE HD1 1 1
10 34224 1 1 159 PHE HD2 H 177.457 -9.777 3.633 1.00 . A A . 159 PHE HD2 1 1
10 34225 1 1 159 PHE HE1 H 181.047 -6.422 3.911 1.00 . A A . 159 PHE HE1 1 1
10 34226 1 1 159 PHE HE2 H 177.481 -8.152 5.482 1.00 . A A . 159 PHE HE2 1 1
10 34227 1 1 159 PHE HZ H 179.277 -6.472 5.623 1.00 . A A . 159 PHE HZ 1 1
10 34228 1 1 159 PHE N N 180.560 -11.623 0.286 1.00 . A A . 159 PHE N 1 1
10 34229 1 1 159 PHE O O 181.406 -11.480 3.652 1.00 . A A . 159 PHE O 1 1
10 34230 1 1 160 PHE C C 181.173 -14.462 4.000 1.00 . A A . 160 PHE C 1 1
10 34231 1 1 160 PHE CA C 179.833 -13.740 3.901 1.00 . A A . 160 PHE CA 1 1
10 34232 1 1 160 PHE CB C 178.684 -14.744 3.787 1.00 . A A . 160 PHE CB 1 1
10 34233 1 1 160 PHE CD1 C 176.385 -13.730 3.796 1.00 . A A . 160 PHE CD1 1 1
10 34234 1 1 160 PHE CD2 C 177.327 -14.418 5.876 1.00 . A A . 160 PHE CD2 1 1
10 34235 1 1 160 PHE CE1 C 175.244 -13.306 4.450 1.00 . A A . 160 PHE CE1 1 1
10 34236 1 1 160 PHE CE2 C 176.187 -13.996 6.535 1.00 . A A . 160 PHE CE2 1 1
10 34237 1 1 160 PHE CG C 177.440 -14.291 4.499 1.00 . A A . 160 PHE CG 1 1
10 34238 1 1 160 PHE CZ C 175.145 -13.440 5.821 1.00 . A A . 160 PHE CZ 1 1
10 34239 1 1 160 PHE H H 179.220 -12.986 2.015 1.00 . A A . 160 PHE H 1 1
10 34240 1 1 160 PHE HA H 179.695 -13.158 4.800 1.00 . A A . 160 PHE HA 1 1
10 34241 1 1 160 PHE HB2 H 178.440 -14.889 2.745 1.00 . A A . 160 PHE HB2 1 1
10 34242 1 1 160 PHE HB3 H 178.991 -15.688 4.215 1.00 . A A . 160 PHE HB3 1 1
10 34243 1 1 160 PHE HD1 H 176.462 -13.626 2.724 1.00 . A A . 160 PHE HD1 1 1
10 34244 1 1 160 PHE HD2 H 178.142 -14.853 6.434 1.00 . A A . 160 PHE HD2 1 1
10 34245 1 1 160 PHE HE1 H 174.429 -12.871 3.889 1.00 . A A . 160 PHE HE1 1 1
10 34246 1 1 160 PHE HE2 H 176.112 -14.102 7.607 1.00 . A A . 160 PHE HE2 1 1
10 34247 1 1 160 PHE HZ H 174.253 -13.109 6.334 1.00 . A A . 160 PHE HZ 1 1
10 34248 1 1 160 PHE N N 179.821 -12.815 2.774 1.00 . A A . 160 PHE N 1 1
10 34249 1 1 160 PHE O O 181.691 -14.668 5.097 1.00 . A A . 160 PHE O 1 1
10 34250 1 1 161 VAL C C 184.121 -14.589 3.372 1.00 . A A . 161 VAL C 1 1
10 34251 1 1 161 VAL CA C 183.029 -15.510 2.821 1.00 . A A . 161 VAL CA 1 1
10 34252 1 1 161 VAL CB C 183.400 -15.966 1.389 1.00 . A A . 161 VAL CB 1 1
10 34253 1 1 161 VAL CG1 C 184.783 -16.604 1.355 1.00 . A A . 161 VAL CG1 1 1
10 34254 1 1 161 VAL CG2 C 182.356 -16.934 0.854 1.00 . A A . 161 VAL CG2 1 1
10 34255 1 1 161 VAL H H 181.267 -14.647 2.005 1.00 . A A . 161 VAL H 1 1
10 34256 1 1 161 VAL HA H 182.960 -16.385 3.452 1.00 . A A . 161 VAL HA 1 1
10 34257 1 1 161 VAL HB H 183.412 -15.095 0.750 1.00 . A A . 161 VAL HB 1 1
10 34258 1 1 161 VAL HG11 H 185.151 -16.720 2.364 1.00 . A A . 161 VAL HG11 1 1
10 34259 1 1 161 VAL HG12 H 185.459 -15.974 0.796 1.00 . A A . 161 VAL HG12 1 1
10 34260 1 1 161 VAL HG13 H 184.721 -17.573 0.882 1.00 . A A . 161 VAL HG13 1 1
10 34261 1 1 161 VAL HG21 H 182.352 -16.902 -0.226 1.00 . A A . 161 VAL HG21 1 1
10 34262 1 1 161 VAL HG22 H 181.381 -16.653 1.226 1.00 . A A . 161 VAL HG22 1 1
10 34263 1 1 161 VAL HG23 H 182.592 -17.936 1.183 1.00 . A A . 161 VAL HG23 1 1
10 34264 1 1 161 VAL N N 181.735 -14.832 2.851 1.00 . A A . 161 VAL N 1 1
10 34265 1 1 161 VAL O O 184.960 -15.013 4.173 1.00 . A A . 161 VAL O 1 1
10 34266 1 1 162 VAL C C 184.874 -12.076 4.908 1.00 . A A . 162 VAL C 1 1
10 34267 1 1 162 VAL CA C 185.068 -12.344 3.417 1.00 . A A . 162 VAL CA 1 1
10 34268 1 1 162 VAL CB C 184.964 -11.016 2.627 1.00 . A A . 162 VAL CB 1 1
10 34269 1 1 162 VAL CG1 C 185.839 -9.934 3.248 1.00 . A A . 162 VAL CG1 1 1
10 34270 1 1 162 VAL CG2 C 185.346 -11.233 1.170 1.00 . A A . 162 VAL CG2 1 1
10 34271 1 1 162 VAL H H 183.409 -13.050 2.300 1.00 . A A . 162 VAL H 1 1
10 34272 1 1 162 VAL HA H 186.055 -12.756 3.264 1.00 . A A . 162 VAL HA 1 1
10 34273 1 1 162 VAL HB H 183.938 -10.681 2.660 1.00 . A A . 162 VAL HB 1 1
10 34274 1 1 162 VAL HG11 H 185.529 -8.966 2.882 1.00 . A A . 162 VAL HG11 1 1
10 34275 1 1 162 VAL HG12 H 186.871 -10.107 2.979 1.00 . A A . 162 VAL HG12 1 1
10 34276 1 1 162 VAL HG13 H 185.739 -9.961 4.323 1.00 . A A . 162 VAL HG13 1 1
10 34277 1 1 162 VAL HG21 H 185.110 -12.248 0.883 1.00 . A A . 162 VAL HG21 1 1
10 34278 1 1 162 VAL HG22 H 186.405 -11.062 1.047 1.00 . A A . 162 VAL HG22 1 1
10 34279 1 1 162 VAL HG23 H 184.795 -10.545 0.547 1.00 . A A . 162 VAL HG23 1 1
10 34280 1 1 162 VAL N N 184.096 -13.326 2.949 1.00 . A A . 162 VAL N 1 1
10 34281 1 1 162 VAL O O 185.840 -12.040 5.663 1.00 . A A . 162 VAL O 1 1
10 34282 1 1 163 ALA C C 183.800 -12.774 7.630 1.00 . A A . 163 ALA C 1 1
10 34283 1 1 163 ALA CA C 183.293 -11.649 6.730 1.00 . A A . 163 ALA CA 1 1
10 34284 1 1 163 ALA CB C 181.792 -11.476 6.906 1.00 . A A . 163 ALA CB 1 1
10 34285 1 1 163 ALA H H 182.888 -11.925 4.664 1.00 . A A . 163 ALA H 1 1
10 34286 1 1 163 ALA HA H 183.775 -10.727 7.021 1.00 . A A . 163 ALA HA 1 1
10 34287 1 1 163 ALA HB1 H 181.359 -11.118 5.983 1.00 . A A . 163 ALA HB1 1 1
10 34288 1 1 163 ALA HB2 H 181.600 -10.763 7.695 1.00 . A A . 163 ALA HB2 1 1
10 34289 1 1 163 ALA HB3 H 181.349 -12.427 7.166 1.00 . A A . 163 ALA HB3 1 1
10 34290 1 1 163 ALA N N 183.618 -11.902 5.325 1.00 . A A . 163 ALA N 1 1
10 34291 1 1 163 ALA O O 184.225 -12.536 8.760 1.00 . A A . 163 ALA O 1 1
10 34292 1 1 164 LEU C C 185.726 -15.141 8.042 1.00 . A A . 164 LEU C 1 1
10 34293 1 1 164 LEU CA C 184.209 -15.164 7.871 1.00 . A A . 164 LEU CA 1 1
10 34294 1 1 164 LEU CB C 183.784 -16.455 7.169 1.00 . A A . 164 LEU CB 1 1
10 34295 1 1 164 LEU CD1 C 182.065 -18.263 6.915 1.00 . A A . 164 LEU CD1 1 1
10 34296 1 1 164 LEU CD2 C 183.170 -17.897 9.130 1.00 . A A . 164 LEU CD2 1 1
10 34297 1 1 164 LEU CG C 182.658 -17.229 7.860 1.00 . A A . 164 LEU CG 1 1
10 34298 1 1 164 LEU H H 183.384 -14.129 6.218 1.00 . A A . 164 LEU H 1 1
10 34299 1 1 164 LEU HA H 183.751 -15.129 8.847 1.00 . A A . 164 LEU HA 1 1
10 34300 1 1 164 LEU HB2 H 183.459 -16.205 6.169 1.00 . A A . 164 LEU HB2 1 1
10 34301 1 1 164 LEU HB3 H 184.644 -17.101 7.096 1.00 . A A . 164 LEU HB3 1 1
10 34302 1 1 164 LEU HD11 H 181.282 -18.807 7.423 1.00 . A A . 164 LEU HD11 1 1
10 34303 1 1 164 LEU HD12 H 182.838 -18.950 6.605 1.00 . A A . 164 LEU HD12 1 1
10 34304 1 1 164 LEU HD13 H 181.657 -17.766 6.049 1.00 . A A . 164 LEU HD13 1 1
10 34305 1 1 164 LEU HD21 H 184.240 -18.027 9.063 1.00 . A A . 164 LEU HD21 1 1
10 34306 1 1 164 LEU HD22 H 182.697 -18.862 9.246 1.00 . A A . 164 LEU HD22 1 1
10 34307 1 1 164 LEU HD23 H 182.936 -17.278 9.983 1.00 . A A . 164 LEU HD23 1 1
10 34308 1 1 164 LEU HG H 181.872 -16.541 8.135 1.00 . A A . 164 LEU HG 1 1
10 34309 1 1 164 LEU N N 183.750 -14.002 7.120 1.00 . A A . 164 LEU N 1 1
10 34310 1 1 164 LEU O O 186.236 -15.374 9.137 1.00 . A A . 164 LEU O 1 1
10 34311 1 1 165 PHE C C 188.368 -13.559 7.761 1.00 . A A . 165 PHE C 1 1
10 34312 1 1 165 PHE CA C 187.903 -14.800 7.008 1.00 . A A . 165 PHE CA 1 1
10 34313 1 1 165 PHE CB C 188.503 -14.819 5.598 1.00 . A A . 165 PHE CB 1 1
10 34314 1 1 165 PHE CD1 C 189.393 -17.021 4.780 1.00 . A A . 165 PHE CD1 1 1
10 34315 1 1 165 PHE CD2 C 190.869 -15.571 5.965 1.00 . A A . 165 PHE CD2 1 1
10 34316 1 1 165 PHE CE1 C 190.410 -17.948 4.642 1.00 . A A . 165 PHE CE1 1 1
10 34317 1 1 165 PHE CE2 C 191.890 -16.496 5.828 1.00 . A A . 165 PHE CE2 1 1
10 34318 1 1 165 PHE CG C 189.610 -15.823 5.442 1.00 . A A . 165 PHE CG 1 1
10 34319 1 1 165 PHE CZ C 191.660 -17.685 5.166 1.00 . A A . 165 PHE CZ 1 1
10 34320 1 1 165 PHE H H 185.982 -14.676 6.109 1.00 . A A . 165 PHE H 1 1
10 34321 1 1 165 PHE HA H 188.246 -15.673 7.544 1.00 . A A . 165 PHE HA 1 1
10 34322 1 1 165 PHE HB2 H 187.728 -15.061 4.886 1.00 . A A . 165 PHE HB2 1 1
10 34323 1 1 165 PHE HB3 H 188.903 -13.842 5.369 1.00 . A A . 165 PHE HB3 1 1
10 34324 1 1 165 PHE HD1 H 188.417 -17.227 4.367 1.00 . A A . 165 PHE HD1 1 1
10 34325 1 1 165 PHE HD2 H 191.052 -14.643 6.484 1.00 . A A . 165 PHE HD2 1 1
10 34326 1 1 165 PHE HE1 H 190.227 -18.878 4.123 1.00 . A A . 165 PHE HE1 1 1
10 34327 1 1 165 PHE HE2 H 192.867 -16.287 6.240 1.00 . A A . 165 PHE HE2 1 1
10 34328 1 1 165 PHE HZ H 192.456 -18.406 5.059 1.00 . A A . 165 PHE HZ 1 1
10 34329 1 1 165 PHE N N 186.444 -14.855 6.958 1.00 . A A . 165 PHE N 1 1
10 34330 1 1 165 PHE O O 189.380 -13.587 8.465 1.00 . A A . 165 PHE O 1 1
10 34331 1 1 166 ALA C C 187.706 -11.331 9.795 1.00 . A A . 166 ALA C 1 1
10 34332 1 1 166 ALA CA C 187.934 -11.218 8.290 1.00 . A A . 166 ALA CA 1 1
10 34333 1 1 166 ALA CB C 187.111 -10.075 7.718 1.00 . A A . 166 ALA CB 1 1
10 34334 1 1 166 ALA H H 186.826 -12.510 7.029 1.00 . A A . 166 ALA H 1 1
10 34335 1 1 166 ALA HA H 188.977 -11.004 8.111 1.00 . A A . 166 ALA HA 1 1
10 34336 1 1 166 ALA HB1 H 186.604 -10.409 6.823 1.00 . A A . 166 ALA HB1 1 1
10 34337 1 1 166 ALA HB2 H 187.762 -9.248 7.473 1.00 . A A . 166 ALA HB2 1 1
10 34338 1 1 166 ALA HB3 H 186.381 -9.756 8.447 1.00 . A A . 166 ALA HB3 1 1
10 34339 1 1 166 ALA N N 187.615 -12.471 7.618 1.00 . A A . 166 ALA N 1 1
10 34340 1 1 166 ALA O O 188.232 -10.538 10.567 1.00 . A A . 166 ALA O 1 1
10 34341 1 1 167 ASP C C 187.870 -12.978 12.386 1.00 . A A . 167 ASP C 1 1
10 34342 1 1 167 ASP CA C 186.624 -12.547 11.617 1.00 . A A . 167 ASP CA 1 1
10 34343 1 1 167 ASP CB C 185.530 -13.601 11.779 1.00 . A A . 167 ASP CB 1 1
10 34344 1 1 167 ASP CG C 184.541 -13.243 12.869 1.00 . A A . 167 ASP CG 1 1
10 34345 1 1 167 ASP H H 186.527 -12.924 9.531 1.00 . A A . 167 ASP H 1 1
10 34346 1 1 167 ASP HA H 186.271 -11.612 12.029 1.00 . A A . 167 ASP HA 1 1
10 34347 1 1 167 ASP HB2 H 184.990 -13.700 10.850 1.00 . A A . 167 ASP HB2 1 1
10 34348 1 1 167 ASP HB3 H 185.985 -14.549 12.029 1.00 . A A . 167 ASP HB3 1 1
10 34349 1 1 167 ASP N N 186.921 -12.326 10.201 1.00 . A A . 167 ASP N 1 1
10 34350 1 1 167 ASP O O 187.974 -12.755 13.590 1.00 . A A . 167 ASP O 1 1
10 34351 1 1 167 ASP OD1 O 184.635 -12.123 13.411 1.00 . A A . 167 ASP OD1 1 1
10 34352 1 1 167 ASP OD2 O 183.669 -14.081 13.179 1.00 . A A . 167 ASP OD2 1 1
10 34353 1 1 168 ARG C C 191.024 -12.888 12.481 1.00 . A A . 168 ARG C 1 1
10 34354 1 1 168 ARG CA C 190.055 -14.050 12.303 1.00 . A A . 168 ARG CA 1 1
10 34355 1 1 168 ARG CB C 190.707 -15.143 11.451 1.00 . A A . 168 ARG CB 1 1
10 34356 1 1 168 ARG CD C 190.139 -17.212 12.769 1.00 . A A . 168 ARG CD 1 1
10 34357 1 1 168 ARG CG C 191.252 -16.308 12.262 1.00 . A A . 168 ARG CG 1 1
10 34358 1 1 168 ARG CZ C 190.982 -18.860 14.398 1.00 . A A . 168 ARG CZ 1 1
10 34359 1 1 168 ARG H H 188.673 -13.749 10.726 1.00 . A A . 168 ARG H 1 1
10 34360 1 1 168 ARG HA H 189.814 -14.455 13.275 1.00 . A A . 168 ARG HA 1 1
10 34361 1 1 168 ARG HB2 H 189.975 -15.527 10.756 1.00 . A A . 168 ARG HB2 1 1
10 34362 1 1 168 ARG HB3 H 191.523 -14.706 10.895 1.00 . A A . 168 ARG HB3 1 1
10 34363 1 1 168 ARG HD2 H 189.674 -16.746 13.626 1.00 . A A . 168 ARG HD2 1 1
10 34364 1 1 168 ARG HD3 H 189.403 -17.331 11.985 1.00 . A A . 168 ARG HD3 1 1
10 34365 1 1 168 ARG HE H 190.724 -19.207 12.449 1.00 . A A . 168 ARG HE 1 1
10 34366 1 1 168 ARG HG2 H 191.914 -16.889 11.637 1.00 . A A . 168 ARG HG2 1 1
10 34367 1 1 168 ARG HG3 H 191.803 -15.920 13.107 1.00 . A A . 168 ARG HG3 1 1
10 34368 1 1 168 ARG HH11 H 190.528 -17.053 15.181 1.00 . A A . 168 ARG HH11 1 1
10 34369 1 1 168 ARG HH12 H 191.127 -18.220 16.313 1.00 . A A . 168 ARG HH12 1 1
10 34370 1 1 168 ARG HH21 H 191.518 -20.749 13.924 1.00 . A A . 168 ARG HH21 1 1
10 34371 1 1 168 ARG HH22 H 191.692 -20.328 15.595 1.00 . A A . 168 ARG HH22 1 1
10 34372 1 1 168 ARG N N 188.815 -13.596 11.684 1.00 . A A . 168 ARG N 1 1
10 34373 1 1 168 ARG NE N 190.638 -18.531 13.155 1.00 . A A . 168 ARG NE 1 1
10 34374 1 1 168 ARG NH1 N 190.871 -17.972 15.379 1.00 . A A . 168 ARG NH1 1 1
10 34375 1 1 168 ARG NH2 N 191.436 -20.079 14.661 1.00 . A A . 168 ARG NH2 1 1
10 34376 1 1 168 ARG O O 191.607 -12.706 13.548 1.00 . A A . 168 ARG O 1 1
10 34377 1 1 169 ILE C C 191.489 -9.793 12.256 1.00 . A A . 169 ILE C 1 1
10 34378 1 1 169 ILE CA C 192.080 -10.948 11.449 1.00 . A A . 169 ILE CA 1 1
10 34379 1 1 169 ILE CB C 192.413 -10.462 10.019 1.00 . A A . 169 ILE CB 1 1
10 34380 1 1 169 ILE CD1 C 191.499 -9.104 8.060 1.00 . A A . 169 ILE CD1 1 1
10 34381 1 1 169 ILE CG1 C 191.206 -9.759 9.392 1.00 . A A . 169 ILE CG1 1 1
10 34382 1 1 169 ILE CG2 C 192.856 -11.636 9.152 1.00 . A A . 169 ILE CG2 1 1
10 34383 1 1 169 ILE H H 190.672 -12.284 10.611 1.00 . A A . 169 ILE H 1 1
10 34384 1 1 169 ILE HA H 193.001 -11.263 11.920 1.00 . A A . 169 ILE HA 1 1
10 34385 1 1 169 ILE HB H 193.234 -9.764 10.082 1.00 . A A . 169 ILE HB 1 1
10 34386 1 1 169 ILE HD11 H 190.711 -9.339 7.362 1.00 . A A . 169 ILE HD11 1 1
10 34387 1 1 169 ILE HD12 H 192.441 -9.471 7.678 1.00 . A A . 169 ILE HD12 1 1
10 34388 1 1 169 ILE HD13 H 191.556 -8.035 8.192 1.00 . A A . 169 ILE HD13 1 1
10 34389 1 1 169 ILE HG12 H 190.422 -10.482 9.239 1.00 . A A . 169 ILE HG12 1 1
10 34390 1 1 169 ILE HG13 H 190.853 -8.995 10.069 1.00 . A A . 169 ILE HG13 1 1
10 34391 1 1 169 ILE HG21 H 193.593 -11.298 8.438 1.00 . A A . 169 ILE HG21 1 1
10 34392 1 1 169 ILE HG22 H 192.003 -12.037 8.627 1.00 . A A . 169 ILE HG22 1 1
10 34393 1 1 169 ILE HG23 H 193.287 -12.403 9.778 1.00 . A A . 169 ILE HG23 1 1
10 34394 1 1 169 ILE N N 191.178 -12.094 11.426 1.00 . A A . 169 ILE N 1 1
10 34395 1 1 169 ILE O O 192.211 -8.892 12.674 1.00 . A A . 169 ILE O 1 1
10 34396 1 1 170 LYS C C 190.046 -8.661 14.629 1.00 . A A . 170 LYS C 1 1
10 34397 1 1 170 LYS CA C 189.470 -8.795 13.223 1.00 . A A . 170 LYS CA 1 1
10 34398 1 1 170 LYS CB C 187.973 -9.117 13.302 1.00 . A A . 170 LYS CB 1 1
10 34399 1 1 170 LYS CD C 186.521 -7.638 14.734 1.00 . A A . 170 LYS CD 1 1
10 34400 1 1 170 LYS CE C 185.223 -6.843 14.687 1.00 . A A . 170 LYS CE 1 1
10 34401 1 1 170 LYS CG C 187.074 -7.889 13.339 1.00 . A A . 170 LYS CG 1 1
10 34402 1 1 170 LYS H H 189.654 -10.569 12.082 1.00 . A A . 170 LYS H 1 1
10 34403 1 1 170 LYS HA H 189.601 -7.857 12.704 1.00 . A A . 170 LYS HA 1 1
10 34404 1 1 170 LYS HB2 H 187.702 -9.707 12.440 1.00 . A A . 170 LYS HB2 1 1
10 34405 1 1 170 LYS HB3 H 187.789 -9.698 14.194 1.00 . A A . 170 LYS HB3 1 1
10 34406 1 1 170 LYS HD2 H 186.332 -8.587 15.212 1.00 . A A . 170 LYS HD2 1 1
10 34407 1 1 170 LYS HD3 H 187.252 -7.082 15.305 1.00 . A A . 170 LYS HD3 1 1
10 34408 1 1 170 LYS HE2 H 185.452 -5.795 14.802 1.00 . A A . 170 LYS HE2 1 1
10 34409 1 1 170 LYS HE3 H 184.751 -7.005 13.728 1.00 . A A . 170 LYS HE3 1 1
10 34410 1 1 170 LYS HG2 H 187.646 -7.026 13.030 1.00 . A A . 170 LYS HG2 1 1
10 34411 1 1 170 LYS HG3 H 186.250 -8.038 12.655 1.00 . A A . 170 LYS HG3 1 1
10 34412 1 1 170 LYS HZ1 H 183.918 -8.209 15.576 1.00 . A A . 170 LYS HZ1 1 1
10 34413 1 1 170 LYS HZ2 H 183.480 -6.593 15.811 1.00 . A A . 170 LYS HZ2 1 1
10 34414 1 1 170 LYS HZ3 H 184.770 -7.255 16.685 1.00 . A A . 170 LYS HZ3 1 1
10 34415 1 1 170 LYS N N 190.172 -9.829 12.464 1.00 . A A . 170 LYS N 1 1
10 34416 1 1 170 LYS NZ N 184.281 -7.254 15.765 1.00 . A A . 170 LYS NZ 1 1
10 34417 1 1 170 LYS O O 190.280 -7.552 15.105 1.00 . A A . 170 LYS O 1 1
10 34418 1 1 171 GLY C C 192.274 -9.283 16.668 1.00 . A A . 171 GLY C 1 1
10 34419 1 1 171 GLY CA C 190.842 -9.786 16.625 1.00 . A A . 171 GLY CA 1 1
10 34420 1 1 171 GLY H H 190.101 -10.654 14.835 1.00 . A A . 171 GLY H 1 1
10 34421 1 1 171 GLY HA2 H 190.230 -9.146 17.246 1.00 . A A . 171 GLY HA2 1 1
10 34422 1 1 171 GLY HA3 H 190.813 -10.789 17.026 1.00 . A A . 171 GLY HA3 1 1
10 34423 1 1 171 GLY N N 190.292 -9.798 15.278 1.00 . A A . 171 GLY N 1 1
10 34424 1 1 171 GLY O O 192.734 -8.780 17.692 1.00 . A A . 171 GLY O 1 1
10 34425 1 1 172 TRP C C 194.452 -7.512 15.055 1.00 . A A . 172 TRP C 1 1
10 34426 1 1 172 TRP CA C 194.367 -8.984 15.459 1.00 . A A . 172 TRP CA 1 1
10 34427 1 1 172 TRP CB C 195.134 -9.857 14.465 1.00 . A A . 172 TRP CB 1 1
10 34428 1 1 172 TRP CD1 C 197.198 -10.923 15.546 1.00 . A A . 172 TRP CD1 1 1
10 34429 1 1 172 TRP CD2 C 195.407 -12.266 15.461 1.00 . A A . 172 TRP CD2 1 1
10 34430 1 1 172 TRP CE2 C 196.463 -12.961 16.079 1.00 . A A . 172 TRP CE2 1 1
10 34431 1 1 172 TRP CE3 C 194.178 -12.912 15.297 1.00 . A A . 172 TRP CE3 1 1
10 34432 1 1 172 TRP CG C 195.898 -10.961 15.128 1.00 . A A . 172 TRP CG 1 1
10 34433 1 1 172 TRP CH2 C 195.115 -14.877 16.360 1.00 . A A . 172 TRP CH2 1 1
10 34434 1 1 172 TRP CZ2 C 196.328 -14.269 16.534 1.00 . A A . 172 TRP CZ2 1 1
10 34435 1 1 172 TRP CZ3 C 194.045 -14.212 15.747 1.00 . A A . 172 TRP CZ3 1 1
10 34436 1 1 172 TRP H H 192.557 -9.842 14.771 1.00 . A A . 172 TRP H 1 1
10 34437 1 1 172 TRP HA H 194.811 -9.095 16.436 1.00 . A A . 172 TRP HA 1 1
10 34438 1 1 172 TRP HB2 H 194.436 -10.303 13.773 1.00 . A A . 172 TRP HB2 1 1
10 34439 1 1 172 TRP HB3 H 195.836 -9.243 13.919 1.00 . A A . 172 TRP HB3 1 1
10 34440 1 1 172 TRP HD1 H 197.846 -10.066 15.438 1.00 . A A . 172 TRP HD1 1 1
10 34441 1 1 172 TRP HE1 H 198.421 -12.340 16.500 1.00 . A A . 172 TRP HE1 1 1
10 34442 1 1 172 TRP HE3 H 193.342 -12.417 14.826 1.00 . A A . 172 TRP HE3 1 1
10 34443 1 1 172 TRP HH2 H 194.968 -15.894 16.696 1.00 . A A . 172 TRP HH2 1 1
10 34444 1 1 172 TRP HZ2 H 197.141 -14.798 17.009 1.00 . A A . 172 TRP HZ2 1 1
10 34445 1 1 172 TRP HZ3 H 193.105 -14.729 15.628 1.00 . A A . 172 TRP HZ3 1 1
10 34446 1 1 172 TRP N N 192.980 -9.426 15.553 1.00 . A A . 172 TRP N 1 1
10 34447 1 1 172 TRP NE1 N 197.544 -12.121 16.121 1.00 . A A . 172 TRP NE1 1 1
10 34448 1 1 172 TRP O O 195.267 -6.761 15.589 1.00 . A A . 172 TRP O 1 1
10 34449 1 1 173 LEU C C 193.021 -4.772 14.681 1.00 . A A . 173 LEU C 1 1
10 34450 1 1 173 LEU CA C 193.580 -5.728 13.629 1.00 . A A . 173 LEU CA 1 1
10 34451 1 1 173 LEU CB C 192.770 -5.614 12.333 1.00 . A A . 173 LEU CB 1 1
10 34452 1 1 173 LEU CD1 C 193.662 -6.136 10.042 1.00 . A A . 173 LEU CD1 1 1
10 34453 1 1 173 LEU CD2 C 192.892 -3.817 10.581 1.00 . A A . 173 LEU CD2 1 1
10 34454 1 1 173 LEU CG C 193.550 -5.076 11.127 1.00 . A A . 173 LEU CG 1 1
10 34455 1 1 173 LEU H H 192.975 -7.762 13.727 1.00 . A A . 173 LEU H 1 1
10 34456 1 1 173 LEU HA H 194.602 -5.443 13.425 1.00 . A A . 173 LEU HA 1 1
10 34457 1 1 173 LEU HB2 H 192.388 -6.593 12.083 1.00 . A A . 173 LEU HB2 1 1
10 34458 1 1 173 LEU HB3 H 191.935 -4.957 12.514 1.00 . A A . 173 LEU HB3 1 1
10 34459 1 1 173 LEU HD11 H 194.273 -5.760 9.233 1.00 . A A . 173 LEU HD11 1 1
10 34460 1 1 173 LEU HD12 H 192.677 -6.373 9.667 1.00 . A A . 173 LEU HD12 1 1
10 34461 1 1 173 LEU HD13 H 194.116 -7.027 10.451 1.00 . A A . 173 LEU HD13 1 1
10 34462 1 1 173 LEU HD21 H 193.418 -3.491 9.696 1.00 . A A . 173 LEU HD21 1 1
10 34463 1 1 173 LEU HD22 H 192.927 -3.038 11.328 1.00 . A A . 173 LEU HD22 1 1
10 34464 1 1 173 LEU HD23 H 191.863 -4.028 10.331 1.00 . A A . 173 LEU HD23 1 1
10 34465 1 1 173 LEU HG H 194.551 -4.818 11.443 1.00 . A A . 173 LEU HG 1 1
10 34466 1 1 173 LEU N N 193.603 -7.108 14.114 1.00 . A A . 173 LEU N 1 1
10 34467 1 1 173 LEU O O 193.172 -3.562 14.557 1.00 . A A . 173 LEU O 1 1
10 34468 1 1 174 ARG C C 192.825 -3.594 17.392 1.00 . A A . 174 ARG C 1 1
10 34469 1 1 174 ARG CA C 191.772 -4.513 16.767 1.00 . A A . 174 ARG CA 1 1
10 34470 1 1 174 ARG CB C 191.177 -5.418 17.850 1.00 . A A . 174 ARG CB 1 1
10 34471 1 1 174 ARG CD C 188.951 -6.053 18.834 1.00 . A A . 174 ARG CD 1 1
10 34472 1 1 174 ARG CG C 189.756 -5.869 17.558 1.00 . A A . 174 ARG CG 1 1
10 34473 1 1 174 ARG CZ C 186.643 -5.442 19.441 1.00 . A A . 174 ARG CZ 1 1
10 34474 1 1 174 ARG H H 192.213 -6.291 15.699 1.00 . A A . 174 ARG H 1 1
10 34475 1 1 174 ARG HA H 190.987 -3.905 16.347 1.00 . A A . 174 ARG HA 1 1
10 34476 1 1 174 ARG HB2 H 191.798 -6.296 17.947 1.00 . A A . 174 ARG HB2 1 1
10 34477 1 1 174 ARG HB3 H 191.178 -4.884 18.789 1.00 . A A . 174 ARG HB3 1 1
10 34478 1 1 174 ARG HD2 H 188.590 -7.070 18.871 1.00 . A A . 174 ARG HD2 1 1
10 34479 1 1 174 ARG HD3 H 189.595 -5.870 19.681 1.00 . A A . 174 ARG HD3 1 1
10 34480 1 1 174 ARG HE H 187.929 -4.253 18.489 1.00 . A A . 174 ARG HE 1 1
10 34481 1 1 174 ARG HG2 H 189.270 -5.124 16.946 1.00 . A A . 174 ARG HG2 1 1
10 34482 1 1 174 ARG HG3 H 189.789 -6.807 17.021 1.00 . A A . 174 ARG HG3 1 1
10 34483 1 1 174 ARG HH11 H 187.201 -7.297 20.021 1.00 . A A . 174 ARG HH11 1 1
10 34484 1 1 174 ARG HH12 H 185.575 -6.854 20.423 1.00 . A A . 174 ARG HH12 1 1
10 34485 1 1 174 ARG HH21 H 185.798 -3.660 18.998 1.00 . A A . 174 ARG HH21 1 1
10 34486 1 1 174 ARG HH22 H 184.773 -4.778 19.841 1.00 . A A . 174 ARG HH22 1 1
10 34487 1 1 174 ARG N N 192.342 -5.319 15.688 1.00 . A A . 174 ARG N 1 1
10 34488 1 1 174 ARG NE N 187.815 -5.140 18.890 1.00 . A A . 174 ARG NE 1 1
10 34489 1 1 174 ARG NH1 N 186.456 -6.629 20.007 1.00 . A A . 174 ARG NH1 1 1
10 34490 1 1 174 ARG NH2 N 185.658 -4.555 19.425 1.00 . A A . 174 ARG NH2 1 1
10 34491 1 1 174 ARG O O 192.636 -2.381 17.468 1.00 . A A . 174 ARG O 1 1
10 34492 1 1 175 ARG C C 196.081 -3.027 17.431 1.00 . A A . 175 ARG C 1 1
10 34493 1 1 175 ARG CA C 195.008 -3.411 18.453 1.00 . A A . 175 ARG CA 1 1
10 34494 1 1 175 ARG CB C 195.633 -4.197 19.610 1.00 . A A . 175 ARG CB 1 1
10 34495 1 1 175 ARG CD C 194.831 -5.569 21.564 1.00 . A A . 175 ARG CD 1 1
10 34496 1 1 175 ARG CG C 194.768 -4.220 20.862 1.00 . A A . 175 ARG CG 1 1
10 34497 1 1 175 ARG CZ C 194.970 -7.902 20.783 1.00 . A A . 175 ARG CZ 1 1
10 34498 1 1 175 ARG H H 194.030 -5.150 17.736 1.00 . A A . 175 ARG H 1 1
10 34499 1 1 175 ARG HA H 194.574 -2.503 18.846 1.00 . A A . 175 ARG HA 1 1
10 34500 1 1 175 ARG HB2 H 195.798 -5.215 19.293 1.00 . A A . 175 ARG HB2 1 1
10 34501 1 1 175 ARG HB3 H 196.582 -3.749 19.863 1.00 . A A . 175 ARG HB3 1 1
10 34502 1 1 175 ARG HD2 H 195.835 -5.724 21.932 1.00 . A A . 175 ARG HD2 1 1
10 34503 1 1 175 ARG HD3 H 194.143 -5.559 22.398 1.00 . A A . 175 ARG HD3 1 1
10 34504 1 1 175 ARG HE H 193.839 -6.483 19.952 1.00 . A A . 175 ARG HE 1 1
10 34505 1 1 175 ARG HG2 H 195.117 -3.457 21.542 1.00 . A A . 175 ARG HG2 1 1
10 34506 1 1 175 ARG HG3 H 193.744 -4.017 20.585 1.00 . A A . 175 ARG HG3 1 1
10 34507 1 1 175 ARG HH11 H 196.110 -7.478 22.399 1.00 . A A . 175 ARG HH11 1 1
10 34508 1 1 175 ARG HH12 H 196.204 -9.113 21.838 1.00 . A A . 175 ARG HH12 1 1
10 34509 1 1 175 ARG HH21 H 193.944 -8.630 19.197 1.00 . A A . 175 ARG HH21 1 1
10 34510 1 1 175 ARG HH22 H 194.966 -9.771 20.009 1.00 . A A . 175 ARG HH22 1 1
10 34511 1 1 175 ARG N N 193.931 -4.180 17.837 1.00 . A A . 175 ARG N 1 1
10 34512 1 1 175 ARG NE N 194.476 -6.672 20.671 1.00 . A A . 175 ARG NE 1 1
10 34513 1 1 175 ARG NH1 N 195.832 -8.189 21.752 1.00 . A A . 175 ARG NH1 1 1
10 34514 1 1 175 ARG NH2 N 194.598 -8.845 19.928 1.00 . A A . 175 ARG NH2 1 1
10 34515 1 1 175 ARG O O 196.899 -2.145 17.684 1.00 . A A . 175 ARG O 1 1
10 34516 1 1 176 ALA C C 196.535 -2.378 14.237 1.00 . A A . 176 ALA C 1 1
10 34517 1 1 176 ALA CA C 197.054 -3.416 15.230 1.00 . A A . 176 ALA CA 1 1
10 34518 1 1 176 ALA CB C 197.432 -4.699 14.501 1.00 . A A . 176 ALA CB 1 1
10 34519 1 1 176 ALA H H 195.400 -4.390 16.133 1.00 . A A . 176 ALA H 1 1
10 34520 1 1 176 ALA HA H 197.944 -3.027 15.705 1.00 . A A . 176 ALA HA 1 1
10 34521 1 1 176 ALA HB1 H 197.715 -4.464 13.485 1.00 . A A . 176 ALA HB1 1 1
10 34522 1 1 176 ALA HB2 H 196.587 -5.373 14.493 1.00 . A A . 176 ALA HB2 1 1
10 34523 1 1 176 ALA HB3 H 198.262 -5.170 15.006 1.00 . A A . 176 ALA HB3 1 1
10 34524 1 1 176 ALA N N 196.075 -3.695 16.279 1.00 . A A . 176 ALA N 1 1
10 34525 1 1 176 ALA O O 197.219 -2.033 13.272 1.00 . A A . 176 ALA O 1 1
10 34526 1 1 177 GLY C C 195.172 0.525 13.933 1.00 . A A . 177 GLY C 1 1
10 34527 1 1 177 GLY CA C 194.737 -0.888 13.597 1.00 . A A . 177 GLY CA 1 1
10 34528 1 1 177 GLY H H 194.825 -2.192 15.262 1.00 . A A . 177 GLY H 1 1
10 34529 1 1 177 GLY HA2 H 195.029 -1.109 12.581 1.00 . A A . 177 GLY HA2 1 1
10 34530 1 1 177 GLY HA3 H 193.662 -0.949 13.674 1.00 . A A . 177 GLY HA3 1 1
10 34531 1 1 177 GLY N N 195.328 -1.879 14.480 1.00 . A A . 177 GLY N 1 1
10 34532 1 1 177 GLY O O 194.339 1.399 14.168 1.00 . A A . 177 GLY O 1 1
10 34533 1 1 178 ARG C C 197.406 2.784 12.976 1.00 . A A . 178 ARG C 1 1
10 34534 1 1 178 ARG CA C 197.035 2.054 14.262 1.00 . A A . 178 ARG CA 1 1
10 34535 1 1 178 ARG CB C 198.271 1.909 15.155 1.00 . A A . 178 ARG CB 1 1
10 34536 1 1 178 ARG CD C 198.966 3.301 17.131 1.00 . A A . 178 ARG CD 1 1
10 34537 1 1 178 ARG CG C 198.014 2.230 16.620 1.00 . A A . 178 ARG CG 1 1
10 34538 1 1 178 ARG CZ C 197.796 5.471 17.191 1.00 . A A . 178 ARG CZ 1 1
10 34539 1 1 178 ARG H H 197.086 -0.005 13.769 1.00 . A A . 178 ARG H 1 1
10 34540 1 1 178 ARG HA H 196.282 2.623 14.786 1.00 . A A . 178 ARG HA 1 1
10 34541 1 1 178 ARG HB2 H 198.629 0.894 15.090 1.00 . A A . 178 ARG HB2 1 1
10 34542 1 1 178 ARG HB3 H 199.040 2.576 14.794 1.00 . A A . 178 ARG HB3 1 1
10 34543 1 1 178 ARG HD2 H 198.911 3.331 18.210 1.00 . A A . 178 ARG HD2 1 1
10 34544 1 1 178 ARG HD3 H 199.970 3.044 16.832 1.00 . A A . 178 ARG HD3 1 1
10 34545 1 1 178 ARG HE H 199.066 4.895 15.765 1.00 . A A . 178 ARG HE 1 1
10 34546 1 1 178 ARG HG2 H 196.999 2.583 16.730 1.00 . A A . 178 ARG HG2 1 1
10 34547 1 1 178 ARG HG3 H 198.148 1.330 17.205 1.00 . A A . 178 ARG HG3 1 1
10 34548 1 1 178 ARG HH11 H 197.386 4.247 18.746 1.00 . A A . 178 ARG HH11 1 1
10 34549 1 1 178 ARG HH12 H 196.569 5.774 18.772 1.00 . A A . 178 ARG HH12 1 1
10 34550 1 1 178 ARG HH21 H 197.996 6.903 15.780 1.00 . A A . 178 ARG HH21 1 1
10 34551 1 1 178 ARG HH22 H 196.917 7.290 17.077 1.00 . A A . 178 ARG HH22 1 1
10 34552 1 1 178 ARG N N 196.478 0.742 13.959 1.00 . A A . 178 ARG N 1 1
10 34553 1 1 178 ARG NE N 198.638 4.625 16.603 1.00 . A A . 178 ARG NE 1 1
10 34554 1 1 178 ARG NH1 N 197.200 5.138 18.329 1.00 . A A . 178 ARG NH1 1 1
10 34555 1 1 178 ARG NH2 N 197.548 6.650 16.638 1.00 . A A . 178 ARG NH2 1 1
10 34556 1 1 178 ARG O O 196.978 3.914 12.743 1.00 . A A . 178 ARG O 1 1
10 34557 1 1 179 ILE C C 197.494 2.708 9.845 1.00 . A A . 179 ILE C 1 1
10 34558 1 1 179 ILE CA C 198.629 2.696 10.867 1.00 . A A . 179 ILE CA 1 1
10 34559 1 1 179 ILE CB C 199.833 1.926 10.282 1.00 . A A . 179 ILE CB 1 1
10 34560 1 1 179 ILE CD1 C 200.717 -0.430 9.816 1.00 . A A . 179 ILE CD1 1 1
10 34561 1 1 179 ILE CG1 C 199.525 0.424 10.198 1.00 . A A . 179 ILE CG1 1 1
10 34562 1 1 179 ILE CG2 C 201.076 2.178 11.126 1.00 . A A . 179 ILE CG2 1 1
10 34563 1 1 179 ILE H H 198.498 1.221 12.379 1.00 . A A . 179 ILE H 1 1
10 34564 1 1 179 ILE HA H 198.939 3.715 11.054 1.00 . A A . 179 ILE HA 1 1
10 34565 1 1 179 ILE HB H 200.024 2.303 9.287 1.00 . A A . 179 ILE HB 1 1
10 34566 1 1 179 ILE HD11 H 201.074 -0.137 8.840 1.00 . A A . 179 ILE HD11 1 1
10 34567 1 1 179 ILE HD12 H 200.423 -1.468 9.796 1.00 . A A . 179 ILE HD12 1 1
10 34568 1 1 179 ILE HD13 H 201.505 -0.293 10.543 1.00 . A A . 179 ILE HD13 1 1
10 34569 1 1 179 ILE HG12 H 199.169 0.081 11.155 1.00 . A A . 179 ILE HG12 1 1
10 34570 1 1 179 ILE HG13 H 198.754 0.264 9.456 1.00 . A A . 179 ILE HG13 1 1
10 34571 1 1 179 ILE HG21 H 201.411 3.195 10.980 1.00 . A A . 179 ILE HG21 1 1
10 34572 1 1 179 ILE HG22 H 201.858 1.495 10.829 1.00 . A A . 179 ILE HG22 1 1
10 34573 1 1 179 ILE HG23 H 200.840 2.023 12.168 1.00 . A A . 179 ILE HG23 1 1
10 34574 1 1 179 ILE N N 198.195 2.120 12.136 1.00 . A A . 179 ILE N 1 1
10 34575 1 1 179 ILE O O 197.505 3.495 8.897 1.00 . A A . 179 ILE O 1 1
10 34576 1 1 180 SER C C 194.498 2.992 9.214 1.00 . A A . 180 SER C 1 1
10 34577 1 1 180 SER CA C 195.358 1.732 9.165 1.00 . A A . 180 SER CA 1 1
10 34578 1 1 180 SER CB C 194.517 0.515 9.547 1.00 . A A . 180 SER CB 1 1
10 34579 1 1 180 SER H H 196.560 1.237 10.830 1.00 . A A . 180 SER H 1 1
10 34580 1 1 180 SER HA H 195.727 1.601 8.159 1.00 . A A . 180 SER HA 1 1
10 34581 1 1 180 SER HB2 H 193.593 0.844 9.998 1.00 . A A . 180 SER HB2 1 1
10 34582 1 1 180 SER HB3 H 194.299 -0.063 8.661 1.00 . A A . 180 SER HB3 1 1
10 34583 1 1 180 SER HG H 195.185 -1.221 10.173 1.00 . A A . 180 SER HG 1 1
10 34584 1 1 180 SER N N 196.508 1.836 10.055 1.00 . A A . 180 SER N 1 1
10 34585 1 1 180 SER O O 193.706 3.244 8.307 1.00 . A A . 180 SER O 1 1
10 34586 1 1 180 SER OG O 195.212 -0.308 10.473 1.00 . A A . 180 SER OG 1 1
10 34587 1 1 181 HIS C C 194.236 6.016 9.334 1.00 . A A . 181 HIS C 1 1
10 34588 1 1 181 HIS CA C 193.906 5.018 10.439 1.00 . A A . 181 HIS CA 1 1
10 34589 1 1 181 HIS CB C 194.188 5.641 11.810 1.00 . A A . 181 HIS CB 1 1
10 34590 1 1 181 HIS CD2 C 192.773 6.288 13.881 1.00 . A A . 181 HIS CD2 1 1
10 34591 1 1 181 HIS CE1 C 191.106 4.936 13.616 1.00 . A A . 181 HIS CE1 1 1
10 34592 1 1 181 HIS CG C 193.022 5.577 12.750 1.00 . A A . 181 HIS CG 1 1
10 34593 1 1 181 HIS H H 195.317 3.526 10.960 1.00 . A A . 181 HIS H 1 1
10 34594 1 1 181 HIS HA H 192.857 4.770 10.376 1.00 . A A . 181 HIS HA 1 1
10 34595 1 1 181 HIS HB2 H 195.015 5.120 12.270 1.00 . A A . 181 HIS HB2 1 1
10 34596 1 1 181 HIS HB3 H 194.453 6.679 11.677 1.00 . A A . 181 HIS HB3 1 1
10 34597 1 1 181 HIS HD1 H 191.823 4.075 11.865 1.00 . A A . 181 HIS HD1 1 1
10 34598 1 1 181 HIS HD2 H 193.408 7.054 14.300 1.00 . A A . 181 HIS HD2 1 1
10 34599 1 1 181 HIS HE1 H 190.176 4.405 13.758 1.00 . A A . 181 HIS HE1 1 1
10 34600 1 1 181 HIS N N 194.666 3.782 10.273 1.00 . A A . 181 HIS N 1 1
10 34601 1 1 181 HIS ND1 N 191.951 4.722 12.597 1.00 . A A . 181 HIS ND1 1 1
10 34602 1 1 181 HIS NE2 N 191.558 5.875 14.423 1.00 . A A . 181 HIS NE2 1 1
10 34603 1 1 181 HIS O O 193.377 6.784 8.904 1.00 . A A . 181 HIS O 1 1
10 34604 1 1 182 TYR C C 195.465 6.379 6.441 1.00 . A A . 182 TYR C 1 1
10 34605 1 1 182 TYR CA C 195.913 6.894 7.803 1.00 . A A . 182 TYR CA 1 1
10 34606 1 1 182 TYR CB C 197.434 7.066 7.834 1.00 . A A . 182 TYR CB 1 1
10 34607 1 1 182 TYR CD1 C 198.621 7.776 9.948 1.00 . A A . 182 TYR CD1 1 1
10 34608 1 1 182 TYR CD2 C 197.586 9.459 8.619 1.00 . A A . 182 TYR CD2 1 1
10 34609 1 1 182 TYR CE1 C 199.034 8.738 10.851 1.00 . A A . 182 TYR CE1 1 1
10 34610 1 1 182 TYR CE2 C 197.996 10.428 9.517 1.00 . A A . 182 TYR CE2 1 1
10 34611 1 1 182 TYR CG C 197.891 8.118 8.817 1.00 . A A . 182 TYR CG 1 1
10 34612 1 1 182 TYR CZ C 198.719 10.061 10.630 1.00 . A A . 182 TYR CZ 1 1
10 34613 1 1 182 TYR H H 196.117 5.343 9.233 1.00 . A A . 182 TYR H 1 1
10 34614 1 1 182 TYR HA H 195.449 7.851 7.980 1.00 . A A . 182 TYR HA 1 1
10 34615 1 1 182 TYR HB2 H 197.892 6.128 8.112 1.00 . A A . 182 TYR HB2 1 1
10 34616 1 1 182 TYR HB3 H 197.779 7.352 6.852 1.00 . A A . 182 TYR HB3 1 1
10 34617 1 1 182 TYR HD1 H 198.869 6.739 10.119 1.00 . A A . 182 TYR HD1 1 1
10 34618 1 1 182 TYR HD2 H 197.019 9.743 7.744 1.00 . A A . 182 TYR HD2 1 1
10 34619 1 1 182 TYR HE1 H 199.601 8.451 11.725 1.00 . A A . 182 TYR HE1 1 1
10 34620 1 1 182 TYR HE2 H 197.749 11.464 9.342 1.00 . A A . 182 TYR HE2 1 1
10 34621 1 1 182 TYR HH H 199.609 11.710 11.064 1.00 . A A . 182 TYR HH 1 1
10 34622 1 1 182 TYR N N 195.479 5.989 8.863 1.00 . A A . 182 TYR N 1 1
10 34623 1 1 182 TYR O O 195.288 7.152 5.499 1.00 . A A . 182 TYR O 1 1
10 34624 1 1 182 TYR OH O 199.127 11.022 11.529 1.00 . A A . 182 TYR OH 1 1
10 34625 1 1 183 VAL C C 193.342 4.715 4.871 1.00 . A A . 183 VAL C 1 1
10 34626 1 1 183 VAL CA C 194.827 4.436 5.114 1.00 . A A . 183 VAL CA 1 1
10 34627 1 1 183 VAL CB C 195.073 2.909 5.149 1.00 . A A . 183 VAL CB 1 1
10 34628 1 1 183 VAL CG1 C 194.885 2.291 3.770 1.00 . A A . 183 VAL CG1 1 1
10 34629 1 1 183 VAL CG2 C 196.467 2.603 5.680 1.00 . A A . 183 VAL CG2 1 1
10 34630 1 1 183 VAL H H 195.420 4.511 7.143 1.00 . A A . 183 VAL H 1 1
10 34631 1 1 183 VAL HA H 195.400 4.857 4.300 1.00 . A A . 183 VAL HA 1 1
10 34632 1 1 183 VAL HB H 194.351 2.464 5.818 1.00 . A A . 183 VAL HB 1 1
10 34633 1 1 183 VAL HG11 H 194.131 2.843 3.227 1.00 . A A . 183 VAL HG11 1 1
10 34634 1 1 183 VAL HG12 H 194.571 1.262 3.875 1.00 . A A . 183 VAL HG12 1 1
10 34635 1 1 183 VAL HG13 H 195.817 2.330 3.227 1.00 . A A . 183 VAL HG13 1 1
10 34636 1 1 183 VAL HG21 H 197.187 2.714 4.885 1.00 . A A . 183 VAL HG21 1 1
10 34637 1 1 183 VAL HG22 H 196.497 1.591 6.055 1.00 . A A . 183 VAL HG22 1 1
10 34638 1 1 183 VAL HG23 H 196.707 3.290 6.479 1.00 . A A . 183 VAL HG23 1 1
10 34639 1 1 183 VAL N N 195.268 5.068 6.352 1.00 . A A . 183 VAL N 1 1
10 34640 1 1 183 VAL O O 192.875 4.722 3.730 1.00 . A A . 183 VAL O 1 1
10 34641 1 1 184 GLU C C 190.950 6.662 5.316 1.00 . A A . 184 GLU C 1 1
10 34642 1 1 184 GLU CA C 191.183 5.257 5.861 1.00 . A A . 184 GLU CA 1 1
10 34643 1 1 184 GLU CB C 190.518 5.112 7.234 1.00 . A A . 184 GLU CB 1 1
10 34644 1 1 184 GLU CD C 190.238 3.663 9.287 1.00 . A A . 184 GLU CD 1 1
10 34645 1 1 184 GLU CG C 190.623 3.712 7.822 1.00 . A A . 184 GLU CG 1 1
10 34646 1 1 184 GLU H H 193.048 4.986 6.831 1.00 . A A . 184 GLU H 1 1
10 34647 1 1 184 GLU HA H 190.746 4.542 5.180 1.00 . A A . 184 GLU HA 1 1
10 34648 1 1 184 GLU HB2 H 190.981 5.804 7.922 1.00 . A A . 184 GLU HB2 1 1
10 34649 1 1 184 GLU HB3 H 189.470 5.361 7.140 1.00 . A A . 184 GLU HB3 1 1
10 34650 1 1 184 GLU HG2 H 189.968 3.054 7.273 1.00 . A A . 184 GLU HG2 1 1
10 34651 1 1 184 GLU HG3 H 191.645 3.370 7.721 1.00 . A A . 184 GLU HG3 1 1
10 34652 1 1 184 GLU N N 192.611 4.971 5.953 1.00 . A A . 184 GLU N 1 1
10 34653 1 1 184 GLU O O 189.940 6.925 4.665 1.00 . A A . 184 GLU O 1 1
10 34654 1 1 184 GLU OE1 O 189.032 3.760 9.585 1.00 . A A . 184 GLU OE1 1 1
10 34655 1 1 184 GLU OE2 O 191.144 3.532 10.137 1.00 . A A . 184 GLU OE2 1 1
10 34656 1 1 185 VAL C C 191.967 9.010 3.607 1.00 . A A . 185 VAL C 1 1
10 34657 1 1 185 VAL CA C 191.795 8.941 5.119 1.00 . A A . 185 VAL CA 1 1
10 34658 1 1 185 VAL CB C 192.851 9.848 5.789 1.00 . A A . 185 VAL CB 1 1
10 34659 1 1 185 VAL CG1 C 192.553 11.318 5.521 1.00 . A A . 185 VAL CG1 1 1
10 34660 1 1 185 VAL CG2 C 192.914 9.581 7.286 1.00 . A A . 185 VAL CG2 1 1
10 34661 1 1 185 VAL H H 192.672 7.289 6.113 1.00 . A A . 185 VAL H 1 1
10 34662 1 1 185 VAL HA H 190.813 9.311 5.378 1.00 . A A . 185 VAL HA 1 1
10 34663 1 1 185 VAL HB H 193.816 9.616 5.364 1.00 . A A . 185 VAL HB 1 1
10 34664 1 1 185 VAL HG11 H 193.315 11.929 5.981 1.00 . A A . 185 VAL HG11 1 1
10 34665 1 1 185 VAL HG12 H 191.590 11.572 5.935 1.00 . A A . 185 VAL HG12 1 1
10 34666 1 1 185 VAL HG13 H 192.545 11.494 4.454 1.00 . A A . 185 VAL HG13 1 1
10 34667 1 1 185 VAL HG21 H 192.933 10.520 7.818 1.00 . A A . 185 VAL HG21 1 1
10 34668 1 1 185 VAL HG22 H 193.807 9.019 7.515 1.00 . A A . 185 VAL HG22 1 1
10 34669 1 1 185 VAL HG23 H 192.045 9.014 7.586 1.00 . A A . 185 VAL HG23 1 1
10 34670 1 1 185 VAL N N 191.893 7.561 5.587 1.00 . A A . 185 VAL N 1 1
10 34671 1 1 185 VAL O O 191.164 9.631 2.914 1.00 . A A . 185 VAL O 1 1
10 34672 1 1 186 LEU C C 192.118 7.743 0.896 1.00 . A A . 186 LEU C 1 1
10 34673 1 1 186 LEU CA C 193.289 8.340 1.669 1.00 . A A . 186 LEU CA 1 1
10 34674 1 1 186 LEU CB C 194.570 7.554 1.383 1.00 . A A . 186 LEU CB 1 1
10 34675 1 1 186 LEU CD1 C 196.785 7.207 2.513 1.00 . A A . 186 LEU CD1 1 1
10 34676 1 1 186 LEU CD2 C 196.565 8.921 0.705 1.00 . A A . 186 LEU CD2 1 1
10 34677 1 1 186 LEU CG C 195.862 8.225 1.861 1.00 . A A . 186 LEU CG 1 1
10 34678 1 1 186 LEU H H 193.610 7.871 3.710 1.00 . A A . 186 LEU H 1 1
10 34679 1 1 186 LEU HA H 193.426 9.362 1.351 1.00 . A A . 186 LEU HA 1 1
10 34680 1 1 186 LEU HB2 H 194.488 6.589 1.861 1.00 . A A . 186 LEU HB2 1 1
10 34681 1 1 186 LEU HB3 H 194.643 7.402 0.316 1.00 . A A . 186 LEU HB3 1 1
10 34682 1 1 186 LEU HD11 H 197.811 7.508 2.369 1.00 . A A . 186 LEU HD11 1 1
10 34683 1 1 186 LEU HD12 H 196.627 6.239 2.065 1.00 . A A . 186 LEU HD12 1 1
10 34684 1 1 186 LEU HD13 H 196.572 7.154 3.572 1.00 . A A . 186 LEU HD13 1 1
10 34685 1 1 186 LEU HD21 H 197.109 9.777 1.075 1.00 . A A . 186 LEU HD21 1 1
10 34686 1 1 186 LEU HD22 H 195.835 9.246 -0.021 1.00 . A A . 186 LEU HD22 1 1
10 34687 1 1 186 LEU HD23 H 197.255 8.234 0.237 1.00 . A A . 186 LEU HD23 1 1
10 34688 1 1 186 LEU HG H 195.615 8.973 2.601 1.00 . A A . 186 LEU HG 1 1
10 34689 1 1 186 LEU N N 193.011 8.356 3.103 1.00 . A A . 186 LEU N 1 1
10 34690 1 1 186 LEU O O 191.721 8.268 -0.143 1.00 . A A . 186 LEU O 1 1
10 34691 1 1 187 ALA C C 189.178 6.856 0.885 1.00 . A A . 187 ALA C 1 1
10 34692 1 1 187 ALA CA C 190.429 5.989 0.785 1.00 . A A . 187 ALA CA 1 1
10 34693 1 1 187 ALA CB C 190.185 4.626 1.419 1.00 . A A . 187 ALA CB 1 1
10 34694 1 1 187 ALA H H 191.932 6.280 2.251 1.00 . A A . 187 ALA H 1 1
10 34695 1 1 187 ALA HA H 190.669 5.840 -0.257 1.00 . A A . 187 ALA HA 1 1
10 34696 1 1 187 ALA HB1 H 191.048 4.337 2.001 1.00 . A A . 187 ALA HB1 1 1
10 34697 1 1 187 ALA HB2 H 190.011 3.894 0.643 1.00 . A A . 187 ALA HB2 1 1
10 34698 1 1 187 ALA HB3 H 189.318 4.679 2.062 1.00 . A A . 187 ALA HB3 1 1
10 34699 1 1 187 ALA N N 191.566 6.649 1.418 1.00 . A A . 187 ALA N 1 1
10 34700 1 1 187 ALA O O 188.405 6.957 -0.069 1.00 . A A . 187 ALA O 1 1
10 34701 1 1 188 GLY C C 187.849 9.542 1.324 1.00 . A A . 188 GLY C 1 1
10 34702 1 1 188 GLY CA C 187.846 8.348 2.258 1.00 . A A . 188 GLY CA 1 1
10 34703 1 1 188 GLY H H 189.642 7.346 2.774 1.00 . A A . 188 GLY H 1 1
10 34704 1 1 188 GLY HA2 H 186.943 7.779 2.097 1.00 . A A . 188 GLY HA2 1 1
10 34705 1 1 188 GLY HA3 H 187.859 8.703 3.280 1.00 . A A . 188 GLY HA3 1 1
10 34706 1 1 188 GLY N N 188.993 7.481 2.047 1.00 . A A . 188 GLY N 1 1
10 34707 1 1 188 GLY O O 186.806 9.915 0.788 1.00 . A A . 188 GLY O 1 1
10 34708 1 1 189 VAL C C 188.776 10.928 -1.189 1.00 . A A . 189 VAL C 1 1
10 34709 1 1 189 VAL CA C 189.164 11.292 0.242 1.00 . A A . 189 VAL CA 1 1
10 34710 1 1 189 VAL CB C 190.605 11.853 0.257 1.00 . A A . 189 VAL CB 1 1
10 34711 1 1 189 VAL CG1 C 190.807 12.877 -0.854 1.00 . A A . 189 VAL CG1 1 1
10 34712 1 1 189 VAL CG2 C 190.926 12.470 1.609 1.00 . A A . 189 VAL CG2 1 1
10 34713 1 1 189 VAL H H 189.822 9.797 1.597 1.00 . A A . 189 VAL H 1 1
10 34714 1 1 189 VAL HA H 188.496 12.063 0.596 1.00 . A A . 189 VAL HA 1 1
10 34715 1 1 189 VAL HB H 191.290 11.034 0.088 1.00 . A A . 189 VAL HB 1 1
10 34716 1 1 189 VAL HG11 H 190.429 13.837 -0.533 1.00 . A A . 189 VAL HG11 1 1
10 34717 1 1 189 VAL HG12 H 190.273 12.559 -1.739 1.00 . A A . 189 VAL HG12 1 1
10 34718 1 1 189 VAL HG13 H 191.859 12.962 -1.081 1.00 . A A . 189 VAL HG13 1 1
10 34719 1 1 189 VAL HG21 H 191.760 11.948 2.054 1.00 . A A . 189 VAL HG21 1 1
10 34720 1 1 189 VAL HG22 H 190.064 12.388 2.255 1.00 . A A . 189 VAL HG22 1 1
10 34721 1 1 189 VAL HG23 H 191.182 13.510 1.479 1.00 . A A . 189 VAL HG23 1 1
10 34722 1 1 189 VAL N N 189.025 10.139 1.126 1.00 . A A . 189 VAL N 1 1
10 34723 1 1 189 VAL O O 187.949 11.601 -1.800 1.00 . A A . 189 VAL O 1 1
10 34724 1 1 190 VAL C C 187.591 9.105 -3.240 1.00 . A A . 190 VAL C 1 1
10 34725 1 1 190 VAL CA C 189.080 9.412 -3.077 1.00 . A A . 190 VAL CA 1 1
10 34726 1 1 190 VAL CB C 189.916 8.164 -3.457 1.00 . A A . 190 VAL CB 1 1
10 34727 1 1 190 VAL CG1 C 189.641 7.735 -4.893 1.00 . A A . 190 VAL CG1 1 1
10 34728 1 1 190 VAL CG2 C 191.400 8.436 -3.261 1.00 . A A . 190 VAL CG2 1 1
10 34729 1 1 190 VAL H H 190.036 9.365 -1.183 1.00 . A A . 190 VAL H 1 1
10 34730 1 1 190 VAL HA H 189.344 10.213 -3.750 1.00 . A A . 190 VAL HA 1 1
10 34731 1 1 190 VAL HB H 189.632 7.353 -2.803 1.00 . A A . 190 VAL HB 1 1
10 34732 1 1 190 VAL HG11 H 188.614 7.418 -4.985 1.00 . A A . 190 VAL HG11 1 1
10 34733 1 1 190 VAL HG12 H 190.297 6.918 -5.157 1.00 . A A . 190 VAL HG12 1 1
10 34734 1 1 190 VAL HG13 H 189.821 8.568 -5.557 1.00 . A A . 190 VAL HG13 1 1
10 34735 1 1 190 VAL HG21 H 191.607 8.578 -2.209 1.00 . A A . 190 VAL HG21 1 1
10 34736 1 1 190 VAL HG22 H 191.678 9.327 -3.805 1.00 . A A . 190 VAL HG22 1 1
10 34737 1 1 190 VAL HG23 H 191.972 7.597 -3.630 1.00 . A A . 190 VAL HG23 1 1
10 34738 1 1 190 VAL N N 189.375 9.858 -1.717 1.00 . A A . 190 VAL N 1 1
10 34739 1 1 190 VAL O O 186.993 9.433 -4.265 1.00 . A A . 190 VAL O 1 1
10 34740 1 1 191 LEU C C 184.708 9.400 -2.349 1.00 . A A . 191 LEU C 1 1
10 34741 1 1 191 LEU CA C 185.580 8.149 -2.228 1.00 . A A . 191 LEU CA 1 1
10 34742 1 1 191 LEU CB C 185.210 7.377 -0.959 1.00 . A A . 191 LEU CB 1 1
10 34743 1 1 191 LEU CD1 C 184.893 5.162 0.175 1.00 . A A . 191 LEU CD1 1 1
10 34744 1 1 191 LEU CD2 C 183.604 5.688 -1.902 1.00 . A A . 191 LEU CD2 1 1
10 34745 1 1 191 LEU CG C 184.921 5.886 -1.163 1.00 . A A . 191 LEU CG 1 1
10 34746 1 1 191 LEU H H 187.537 8.265 -1.424 1.00 . A A . 191 LEU H 1 1
10 34747 1 1 191 LEU HA H 185.403 7.520 -3.087 1.00 . A A . 191 LEU HA 1 1
10 34748 1 1 191 LEU HB2 H 186.025 7.472 -0.258 1.00 . A A . 191 LEU HB2 1 1
10 34749 1 1 191 LEU HB3 H 184.334 7.834 -0.528 1.00 . A A . 191 LEU HB3 1 1
10 34750 1 1 191 LEU HD11 H 185.052 5.874 0.972 1.00 . A A . 191 LEU HD11 1 1
10 34751 1 1 191 LEU HD12 H 185.672 4.415 0.200 1.00 . A A . 191 LEU HD12 1 1
10 34752 1 1 191 LEU HD13 H 183.932 4.686 0.307 1.00 . A A . 191 LEU HD13 1 1
10 34753 1 1 191 LEU HD21 H 183.431 4.633 -2.054 1.00 . A A . 191 LEU HD21 1 1
10 34754 1 1 191 LEU HD22 H 183.648 6.185 -2.860 1.00 . A A . 191 LEU HD22 1 1
10 34755 1 1 191 LEU HD23 H 182.797 6.106 -1.318 1.00 . A A . 191 LEU HD23 1 1
10 34756 1 1 191 LEU HG H 185.711 5.451 -1.760 1.00 . A A . 191 LEU HG 1 1
10 34757 1 1 191 LEU N N 187.001 8.495 -2.213 1.00 . A A . 191 LEU N 1 1
10 34758 1 1 191 LEU O O 183.787 9.446 -3.165 1.00 . A A . 191 LEU O 1 1
10 34759 1 1 192 VAL C C 184.535 12.432 -2.866 1.00 . A A . 192 VAL C 1 1
10 34760 1 1 192 VAL CA C 184.238 11.658 -1.580 1.00 . A A . 192 VAL CA 1 1
10 34761 1 1 192 VAL CB C 184.530 12.545 -0.344 1.00 . A A . 192 VAL CB 1 1
10 34762 1 1 192 VAL CG1 C 183.725 13.838 -0.390 1.00 . A A . 192 VAL CG1 1 1
10 34763 1 1 192 VAL CG2 C 184.227 11.785 0.940 1.00 . A A . 192 VAL CG2 1 1
10 34764 1 1 192 VAL H H 185.747 10.325 -0.905 1.00 . A A . 192 VAL H 1 1
10 34765 1 1 192 VAL HA H 183.189 11.398 -1.569 1.00 . A A . 192 VAL HA 1 1
10 34766 1 1 192 VAL HB H 185.578 12.799 -0.347 1.00 . A A . 192 VAL HB 1 1
10 34767 1 1 192 VAL HG11 H 183.314 13.971 -1.382 1.00 . A A . 192 VAL HG11 1 1
10 34768 1 1 192 VAL HG12 H 184.368 14.674 -0.154 1.00 . A A . 192 VAL HG12 1 1
10 34769 1 1 192 VAL HG13 H 182.921 13.788 0.328 1.00 . A A . 192 VAL HG13 1 1
10 34770 1 1 192 VAL HG21 H 184.143 12.482 1.760 1.00 . A A . 192 VAL HG21 1 1
10 34771 1 1 192 VAL HG22 H 185.027 11.085 1.142 1.00 . A A . 192 VAL HG22 1 1
10 34772 1 1 192 VAL HG23 H 183.298 11.245 0.828 1.00 . A A . 192 VAL HG23 1 1
10 34773 1 1 192 VAL N N 185.002 10.414 -1.541 1.00 . A A . 192 VAL N 1 1
10 34774 1 1 192 VAL O O 183.643 13.059 -3.443 1.00 . A A . 192 VAL O 1 1
10 34775 1 1 193 LEU C C 185.419 12.549 -5.746 1.00 . A A . 193 LEU C 1 1
10 34776 1 1 193 LEU CA C 186.211 13.044 -4.543 1.00 . A A . 193 LEU CA 1 1
10 34777 1 1 193 LEU CB C 187.707 12.824 -4.789 1.00 . A A . 193 LEU CB 1 1
10 34778 1 1 193 LEU CD1 C 188.808 15.035 -4.351 1.00 . A A . 193 LEU CD1 1 1
10 34779 1 1 193 LEU CD2 C 189.694 13.538 -6.148 1.00 . A A . 193 LEU CD2 1 1
10 34780 1 1 193 LEU CG C 188.445 14.010 -5.415 1.00 . A A . 193 LEU CG 1 1
10 34781 1 1 193 LEU H H 186.451 11.853 -2.805 1.00 . A A . 193 LEU H 1 1
10 34782 1 1 193 LEU HA H 186.027 14.101 -4.418 1.00 . A A . 193 LEU HA 1 1
10 34783 1 1 193 LEU HB2 H 188.175 12.590 -3.846 1.00 . A A . 193 LEU HB2 1 1
10 34784 1 1 193 LEU HB3 H 187.817 11.975 -5.445 1.00 . A A . 193 LEU HB3 1 1
10 34785 1 1 193 LEU HD11 H 189.827 14.877 -4.031 1.00 . A A . 193 LEU HD11 1 1
10 34786 1 1 193 LEU HD12 H 188.146 14.929 -3.506 1.00 . A A . 193 LEU HD12 1 1
10 34787 1 1 193 LEU HD13 H 188.710 16.031 -4.760 1.00 . A A . 193 LEU HD13 1 1
10 34788 1 1 193 LEU HD21 H 189.673 12.463 -6.242 1.00 . A A . 193 LEU HD21 1 1
10 34789 1 1 193 LEU HD22 H 190.570 13.833 -5.589 1.00 . A A . 193 LEU HD22 1 1
10 34790 1 1 193 LEU HD23 H 189.725 13.985 -7.131 1.00 . A A . 193 LEU HD23 1 1
10 34791 1 1 193 LEU HG H 187.798 14.490 -6.134 1.00 . A A . 193 LEU HG 1 1
10 34792 1 1 193 LEU N N 185.788 12.366 -3.318 1.00 . A A . 193 LEU N 1 1
10 34793 1 1 193 LEU O O 184.854 13.347 -6.495 1.00 . A A . 193 LEU O 1 1
10 34794 1 1 194 VAL C C 183.142 10.882 -6.891 1.00 . A A . 194 VAL C 1 1
10 34795 1 1 194 VAL CA C 184.644 10.649 -7.049 1.00 . A A . 194 VAL CA 1 1
10 34796 1 1 194 VAL CB C 184.940 9.138 -7.228 1.00 . A A . 194 VAL CB 1 1
10 34797 1 1 194 VAL CG1 C 186.427 8.912 -7.466 1.00 . A A . 194 VAL CG1 1 1
10 34798 1 1 194 VAL CG2 C 184.469 8.328 -6.028 1.00 . A A . 194 VAL CG2 1 1
10 34799 1 1 194 VAL H H 185.836 10.634 -5.292 1.00 . A A . 194 VAL H 1 1
10 34800 1 1 194 VAL HA H 184.973 11.162 -7.943 1.00 . A A . 194 VAL HA 1 1
10 34801 1 1 194 VAL HB H 184.406 8.791 -8.102 1.00 . A A . 194 VAL HB 1 1
10 34802 1 1 194 VAL HG11 H 186.784 9.610 -8.211 1.00 . A A . 194 VAL HG11 1 1
10 34803 1 1 194 VAL HG12 H 186.588 7.903 -7.814 1.00 . A A . 194 VAL HG12 1 1
10 34804 1 1 194 VAL HG13 H 186.966 9.065 -6.542 1.00 . A A . 194 VAL HG13 1 1
10 34805 1 1 194 VAL HG21 H 184.057 7.388 -6.366 1.00 . A A . 194 VAL HG21 1 1
10 34806 1 1 194 VAL HG22 H 183.710 8.882 -5.494 1.00 . A A . 194 VAL HG22 1 1
10 34807 1 1 194 VAL HG23 H 185.304 8.139 -5.370 1.00 . A A . 194 VAL HG23 1 1
10 34808 1 1 194 VAL N N 185.373 11.228 -5.928 1.00 . A A . 194 VAL N 1 1
10 34809 1 1 194 VAL O O 182.421 11.004 -7.879 1.00 . A A . 194 VAL O 1 1
10 34810 1 1 195 GLY C C 180.850 12.582 -5.855 1.00 . A A . 195 GLY C 1 1
10 34811 1 1 195 GLY CA C 181.279 11.208 -5.378 1.00 . A A . 195 GLY CA 1 1
10 34812 1 1 195 GLY H H 183.309 10.849 -4.893 1.00 . A A . 195 GLY H 1 1
10 34813 1 1 195 GLY HA2 H 180.690 10.459 -5.886 1.00 . A A . 195 GLY HA2 1 1
10 34814 1 1 195 GLY HA3 H 181.103 11.136 -4.315 1.00 . A A . 195 GLY HA3 1 1
10 34815 1 1 195 GLY N N 182.685 10.963 -5.642 1.00 . A A . 195 GLY N 1 1
10 34816 1 1 195 GLY O O 179.854 12.716 -6.566 1.00 . A A . 195 GLY O 1 1
10 34817 1 1 196 VAL C C 181.478 15.124 -7.402 1.00 . A A . 196 VAL C 1 1
10 34818 1 1 196 VAL CA C 181.295 14.971 -5.893 1.00 . A A . 196 VAL CA 1 1
10 34819 1 1 196 VAL CB C 182.162 16.013 -5.149 1.00 . A A . 196 VAL CB 1 1
10 34820 1 1 196 VAL CG1 C 181.756 17.431 -5.534 1.00 . A A . 196 VAL CG1 1 1
10 34821 1 1 196 VAL CG2 C 182.050 15.821 -3.644 1.00 . A A . 196 VAL CG2 1 1
10 34822 1 1 196 VAL H H 182.399 13.444 -4.915 1.00 . A A . 196 VAL H 1 1
10 34823 1 1 196 VAL HA H 180.259 15.157 -5.650 1.00 . A A . 196 VAL HA 1 1
10 34824 1 1 196 VAL HB H 183.193 15.866 -5.435 1.00 . A A . 196 VAL HB 1 1
10 34825 1 1 196 VAL HG11 H 181.247 17.897 -4.703 1.00 . A A . 196 VAL HG11 1 1
10 34826 1 1 196 VAL HG12 H 181.095 17.397 -6.387 1.00 . A A . 196 VAL HG12 1 1
10 34827 1 1 196 VAL HG13 H 182.638 18.004 -5.784 1.00 . A A . 196 VAL HG13 1 1
10 34828 1 1 196 VAL HG21 H 182.885 15.230 -3.293 1.00 . A A . 196 VAL HG21 1 1
10 34829 1 1 196 VAL HG22 H 181.127 15.310 -3.414 1.00 . A A . 196 VAL HG22 1 1
10 34830 1 1 196 VAL HG23 H 182.061 16.783 -3.155 1.00 . A A . 196 VAL HG23 1 1
10 34831 1 1 196 VAL N N 181.610 13.608 -5.480 1.00 . A A . 196 VAL N 1 1
10 34832 1 1 196 VAL O O 180.691 15.801 -8.064 1.00 . A A . 196 VAL O 1 1
10 34833 1 1 197 LEU C C 181.643 13.881 -10.172 1.00 . A A . 197 LEU C 1 1
10 34834 1 1 197 LEU CA C 182.779 14.524 -9.380 1.00 . A A . 197 LEU CA 1 1
10 34835 1 1 197 LEU CB C 184.108 13.833 -9.705 1.00 . A A . 197 LEU CB 1 1
10 34836 1 1 197 LEU CD1 C 185.728 15.754 -9.723 1.00 . A A . 197 LEU CD1 1 1
10 34837 1 1 197 LEU CD2 C 186.135 13.769 -11.187 1.00 . A A . 197 LEU CD2 1 1
10 34838 1 1 197 LEU CG C 185.075 14.662 -10.558 1.00 . A A . 197 LEU CG 1 1
10 34839 1 1 197 LEU H H 183.101 13.946 -7.364 1.00 . A A . 197 LEU H 1 1
10 34840 1 1 197 LEU HA H 182.847 15.564 -9.661 1.00 . A A . 197 LEU HA 1 1
10 34841 1 1 197 LEU HB2 H 184.599 13.589 -8.775 1.00 . A A . 197 LEU HB2 1 1
10 34842 1 1 197 LEU HB3 H 183.894 12.916 -10.232 1.00 . A A . 197 LEU HB3 1 1
10 34843 1 1 197 LEU HD11 H 185.440 16.723 -10.105 1.00 . A A . 197 LEU HD11 1 1
10 34844 1 1 197 LEU HD12 H 186.802 15.653 -9.773 1.00 . A A . 197 LEU HD12 1 1
10 34845 1 1 197 LEU HD13 H 185.407 15.663 -8.695 1.00 . A A . 197 LEU HD13 1 1
10 34846 1 1 197 LEU HD21 H 186.820 13.435 -10.424 1.00 . A A . 197 LEU HD21 1 1
10 34847 1 1 197 LEU HD22 H 186.677 14.327 -11.938 1.00 . A A . 197 LEU HD22 1 1
10 34848 1 1 197 LEU HD23 H 185.661 12.915 -11.648 1.00 . A A . 197 LEU HD23 1 1
10 34849 1 1 197 LEU HG H 184.522 15.138 -11.357 1.00 . A A . 197 LEU HG 1 1
10 34850 1 1 197 LEU N N 182.506 14.470 -7.945 1.00 . A A . 197 LEU N 1 1
10 34851 1 1 197 LEU O O 181.368 14.276 -11.303 1.00 . A A . 197 LEU O 1 1
10 34852 1 1 198 LEU C C 178.616 13.078 -10.172 1.00 . A A . 198 LEU C 1 1
10 34853 1 1 198 LEU CA C 179.869 12.207 -10.231 1.00 . A A . 198 LEU CA 1 1
10 34854 1 1 198 LEU CB C 179.591 10.854 -9.562 1.00 . A A . 198 LEU CB 1 1
10 34855 1 1 198 LEU CD1 C 178.514 9.012 -10.888 1.00 . A A . 198 LEU CD1 1 1
10 34856 1 1 198 LEU CD2 C 177.497 9.748 -8.725 1.00 . A A . 198 LEU CD2 1 1
10 34857 1 1 198 LEU CG C 178.268 10.191 -9.959 1.00 . A A . 198 LEU CG 1 1
10 34858 1 1 198 LEU H H 181.280 12.582 -8.694 1.00 . A A . 198 LEU H 1 1
10 34859 1 1 198 LEU HA H 180.131 12.043 -11.264 1.00 . A A . 198 LEU HA 1 1
10 34860 1 1 198 LEU HB2 H 180.399 10.183 -9.811 1.00 . A A . 198 LEU HB2 1 1
10 34861 1 1 198 LEU HB3 H 179.586 11.002 -8.492 1.00 . A A . 198 LEU HB3 1 1
10 34862 1 1 198 LEU HD11 H 177.628 8.394 -10.928 1.00 . A A . 198 LEU HD11 1 1
10 34863 1 1 198 LEU HD12 H 179.343 8.428 -10.517 1.00 . A A . 198 LEU HD12 1 1
10 34864 1 1 198 LEU HD13 H 178.744 9.375 -11.878 1.00 . A A . 198 LEU HD13 1 1
10 34865 1 1 198 LEU HD21 H 176.536 9.352 -9.024 1.00 . A A . 198 LEU HD21 1 1
10 34866 1 1 198 LEU HD22 H 177.349 10.592 -8.068 1.00 . A A . 198 LEU HD22 1 1
10 34867 1 1 198 LEU HD23 H 178.055 8.982 -8.208 1.00 . A A . 198 LEU HD23 1 1
10 34868 1 1 198 LEU HG H 177.661 10.910 -10.490 1.00 . A A . 198 LEU HG 1 1
10 34869 1 1 198 LEU N N 180.990 12.882 -9.582 1.00 . A A . 198 LEU N 1 1
10 34870 1 1 198 LEU O O 177.753 13.007 -11.043 1.00 . A A . 198 LEU O 1 1
10 34871 1 1 199 PHE C C 177.478 16.009 -9.860 1.00 . A A . 199 PHE C 1 1
10 34872 1 1 199 PHE CA C 177.369 14.777 -8.967 1.00 . A A . 199 PHE CA 1 1
10 34873 1 1 199 PHE CB C 177.222 15.192 -7.504 1.00 . A A . 199 PHE CB 1 1
10 34874 1 1 199 PHE CD1 C 176.978 13.327 -5.842 1.00 . A A . 199 PHE CD1 1 1
10 34875 1 1 199 PHE CD2 C 175.009 14.225 -6.838 1.00 . A A . 199 PHE CD2 1 1
10 34876 1 1 199 PHE CE1 C 176.209 12.435 -5.120 1.00 . A A . 199 PHE CE1 1 1
10 34877 1 1 199 PHE CE2 C 174.237 13.337 -6.118 1.00 . A A . 199 PHE CE2 1 1
10 34878 1 1 199 PHE CG C 176.386 14.232 -6.709 1.00 . A A . 199 PHE CG 1 1
10 34879 1 1 199 PHE CZ C 174.838 12.441 -5.258 1.00 . A A . 199 PHE CZ 1 1
10 34880 1 1 199 PHE H H 179.220 13.882 -8.447 1.00 . A A . 199 PHE H 1 1
10 34881 1 1 199 PHE HA H 176.489 14.223 -9.258 1.00 . A A . 199 PHE HA 1 1
10 34882 1 1 199 PHE HB2 H 178.200 15.244 -7.048 1.00 . A A . 199 PHE HB2 1 1
10 34883 1 1 199 PHE HB3 H 176.753 16.164 -7.455 1.00 . A A . 199 PHE HB3 1 1
10 34884 1 1 199 PHE HD1 H 178.053 13.323 -5.734 1.00 . A A . 199 PHE HD1 1 1
10 34885 1 1 199 PHE HD2 H 174.537 14.925 -7.512 1.00 . A A . 199 PHE HD2 1 1
10 34886 1 1 199 PHE HE1 H 176.683 11.735 -4.448 1.00 . A A . 199 PHE HE1 1 1
10 34887 1 1 199 PHE HE2 H 173.161 13.343 -6.225 1.00 . A A . 199 PHE HE2 1 1
10 34888 1 1 199 PHE HZ H 174.234 11.745 -4.695 1.00 . A A . 199 PHE HZ 1 1
10 34889 1 1 199 PHE N N 178.516 13.892 -9.131 1.00 . A A . 199 PHE N 1 1
10 34890 1 1 199 PHE O O 176.492 16.442 -10.451 1.00 . A A . 199 PHE O 1 1
10 34891 1 1 200 THR C C 179.190 17.400 -12.238 1.00 . A A . 200 THR C 1 1
10 34892 1 1 200 THR CA C 178.894 17.765 -10.782 1.00 . A A . 200 THR CA 1 1
10 34893 1 1 200 THR CB C 180.046 18.629 -10.229 1.00 . A A . 200 THR CB 1 1
10 34894 1 1 200 THR CG2 C 179.699 19.173 -8.850 1.00 . A A . 200 THR CG2 1 1
10 34895 1 1 200 THR H H 179.434 16.196 -9.453 1.00 . A A . 200 THR H 1 1
10 34896 1 1 200 THR HA H 177.987 18.352 -10.751 1.00 . A A . 200 THR HA 1 1
10 34897 1 1 200 THR HB H 180.206 19.461 -10.899 1.00 . A A . 200 THR HB 1 1
10 34898 1 1 200 THR HG1 H 182.002 18.399 -10.389 1.00 . A A . 200 THR HG1 1 1
10 34899 1 1 200 THR HG21 H 180.259 18.633 -8.102 1.00 . A A . 200 THR HG21 1 1
10 34900 1 1 200 THR HG22 H 178.643 19.046 -8.669 1.00 . A A . 200 THR HG22 1 1
10 34901 1 1 200 THR HG23 H 179.950 20.222 -8.802 1.00 . A A . 200 THR HG23 1 1
10 34902 1 1 200 THR N N 178.679 16.577 -9.956 1.00 . A A . 200 THR N 1 1
10 34903 1 1 200 THR O O 178.711 18.059 -13.161 1.00 . A A . 200 THR O 1 1
10 34904 1 1 200 THR OG1 O 181.250 17.852 -10.147 1.00 . A A . 200 THR OG1 1 1
10 34905 1 1 201 GLY C C 179.366 14.890 -14.342 1.00 . A A . 201 GLY C 1 1
10 34906 1 1 201 GLY CA C 180.332 15.916 -13.781 1.00 . A A . 201 GLY CA 1 1
10 34907 1 1 201 GLY H H 180.327 15.853 -11.661 1.00 . A A . 201 GLY H 1 1
10 34908 1 1 201 GLY HA2 H 180.342 16.778 -14.433 1.00 . A A . 201 GLY HA2 1 1
10 34909 1 1 201 GLY HA3 H 181.321 15.484 -13.757 1.00 . A A . 201 GLY HA3 1 1
10 34910 1 1 201 GLY N N 179.976 16.347 -12.438 1.00 . A A . 201 GLY N 1 1
10 34911 1 1 201 GLY O O 179.488 14.486 -15.502 1.00 . A A . 201 GLY O 1 1
10 34912 1 1 202 THR C C 178.071 12.152 -14.303 1.00 . A A . 202 THR C 1 1
10 34913 1 1 202 THR CA C 177.409 13.476 -13.899 1.00 . A A . 202 THR CA 1 1
10 34914 1 1 202 THR CB C 176.500 13.990 -15.040 1.00 . A A . 202 THR CB 1 1
10 34915 1 1 202 THR CG2 C 175.089 13.433 -14.906 1.00 . A A . 202 THR CG2 1 1
10 34916 1 1 202 THR H H 178.385 14.832 -12.601 1.00 . A A . 202 THR H 1 1
10 34917 1 1 202 THR HA H 176.787 13.293 -13.033 1.00 . A A . 202 THR HA 1 1
10 34918 1 1 202 THR HB H 176.912 13.667 -15.985 1.00 . A A . 202 THR HB 1 1
10 34919 1 1 202 THR HG1 H 177.285 15.769 -14.708 1.00 . A A . 202 THR HG1 1 1
10 34920 1 1 202 THR HG21 H 174.551 13.995 -14.156 1.00 . A A . 202 THR HG21 1 1
10 34921 1 1 202 THR HG22 H 175.138 12.395 -14.611 1.00 . A A . 202 THR HG22 1 1
10 34922 1 1 202 THR HG23 H 174.577 13.517 -15.853 1.00 . A A . 202 THR HG23 1 1
10 34923 1 1 202 THR N N 178.414 14.467 -13.511 1.00 . A A . 202 THR N 1 1
10 34924 1 1 202 THR O O 179.065 11.737 -13.702 1.00 . A A . 202 THR O 1 1
10 34925 1 1 202 THR OG1 O 176.444 15.422 -15.018 1.00 . A A . 202 THR OG1 1 1
10 34926 1 1 203 PHE C C 179.223 10.448 -16.751 1.00 . A A . 203 PHE C 1 1
10 34927 1 1 203 PHE CA C 178.069 10.223 -15.781 1.00 . A A . 203 PHE CA 1 1
10 34928 1 1 203 PHE CB C 176.973 9.376 -16.431 1.00 . A A . 203 PHE CB 1 1
10 34929 1 1 203 PHE CD1 C 174.644 9.051 -15.548 1.00 . A A . 203 PHE CD1 1 1
10 34930 1 1 203 PHE CD2 C 176.453 8.039 -14.371 1.00 . A A . 203 PHE CD2 1 1
10 34931 1 1 203 PHE CE1 C 173.752 8.535 -14.623 1.00 . A A . 203 PHE CE1 1 1
10 34932 1 1 203 PHE CE2 C 175.568 7.520 -13.447 1.00 . A A . 203 PHE CE2 1 1
10 34933 1 1 203 PHE CG C 176.003 8.809 -15.432 1.00 . A A . 203 PHE CG 1 1
10 34934 1 1 203 PHE CZ C 174.216 7.769 -13.573 1.00 . A A . 203 PHE CZ 1 1
10 34935 1 1 203 PHE H H 176.734 11.863 -15.762 1.00 . A A . 203 PHE H 1 1
10 34936 1 1 203 PHE HA H 178.447 9.698 -14.917 1.00 . A A . 203 PHE HA 1 1
10 34937 1 1 203 PHE HB2 H 176.418 9.987 -17.128 1.00 . A A . 203 PHE HB2 1 1
10 34938 1 1 203 PHE HB3 H 177.427 8.552 -16.960 1.00 . A A . 203 PHE HB3 1 1
10 34939 1 1 203 PHE HD1 H 174.279 9.649 -16.370 1.00 . A A . 203 PHE HD1 1 1
10 34940 1 1 203 PHE HD2 H 177.510 7.843 -14.271 1.00 . A A . 203 PHE HD2 1 1
10 34941 1 1 203 PHE HE1 H 172.695 8.731 -14.724 1.00 . A A . 203 PHE HE1 1 1
10 34942 1 1 203 PHE HE2 H 175.932 6.922 -12.625 1.00 . A A . 203 PHE HE2 1 1
10 34943 1 1 203 PHE HZ H 173.522 7.364 -12.850 1.00 . A A . 203 PHE HZ 1 1
10 34944 1 1 203 PHE N N 177.523 11.491 -15.318 1.00 . A A . 203 PHE N 1 1
10 34945 1 1 203 PHE O O 179.951 9.517 -17.089 1.00 . A A . 203 PHE O 1 1
10 34946 1 1 204 THR C C 181.810 11.937 -17.415 1.00 . A A . 204 THR C 1 1
10 34947 1 1 204 THR CA C 180.456 12.055 -18.107 1.00 . A A . 204 THR CA 1 1
10 34948 1 1 204 THR CB C 180.274 13.490 -18.635 1.00 . A A . 204 THR CB 1 1
10 34949 1 1 204 THR CG2 C 180.775 13.613 -20.067 1.00 . A A . 204 THR CG2 1 1
10 34950 1 1 204 THR H H 178.760 12.388 -16.892 1.00 . A A . 204 THR H 1 1
10 34951 1 1 204 THR HA H 180.427 11.373 -18.945 1.00 . A A . 204 THR HA 1 1
10 34952 1 1 204 THR HB H 180.845 14.162 -18.009 1.00 . A A . 204 THR HB 1 1
10 34953 1 1 204 THR HG1 H 178.771 14.566 -17.938 1.00 . A A . 204 THR HG1 1 1
10 34954 1 1 204 THR HG21 H 181.608 12.941 -20.216 1.00 . A A . 204 THR HG21 1 1
10 34955 1 1 204 THR HG22 H 181.094 14.629 -20.251 1.00 . A A . 204 THR HG22 1 1
10 34956 1 1 204 THR HG23 H 179.980 13.358 -20.749 1.00 . A A . 204 THR HG23 1 1
10 34957 1 1 204 THR N N 179.383 11.694 -17.191 1.00 . A A . 204 THR N 1 1
10 34958 1 1 204 THR O O 182.768 11.415 -17.987 1.00 . A A . 204 THR O 1 1
10 34959 1 1 204 THR OG1 O 178.888 13.856 -18.574 1.00 . A A . 204 THR OG1 1 1
10 34960 1 1 205 ALA C C 183.370 10.936 -14.901 1.00 . A A . 205 ALA C 1 1
10 34961 1 1 205 ALA CA C 183.108 12.357 -15.396 1.00 . A A . 205 ALA CA 1 1
10 34962 1 1 205 ALA CB C 183.047 13.326 -14.224 1.00 . A A . 205 ALA CB 1 1
10 34963 1 1 205 ALA H H 181.078 12.826 -15.778 1.00 . A A . 205 ALA H 1 1
10 34964 1 1 205 ALA HA H 183.924 12.656 -16.039 1.00 . A A . 205 ALA HA 1 1
10 34965 1 1 205 ALA HB1 H 182.998 14.339 -14.597 1.00 . A A . 205 ALA HB1 1 1
10 34966 1 1 205 ALA HB2 H 183.931 13.210 -13.614 1.00 . A A . 205 ALA HB2 1 1
10 34967 1 1 205 ALA HB3 H 182.171 13.118 -13.628 1.00 . A A . 205 ALA HB3 1 1
10 34968 1 1 205 ALA N N 181.877 12.416 -16.176 1.00 . A A . 205 ALA N 1 1
10 34969 1 1 205 ALA O O 184.519 10.528 -14.735 1.00 . A A . 205 ALA O 1 1
10 34970 1 1 206 LEU C C 182.896 7.897 -15.329 1.00 . A A . 206 LEU C 1 1
10 34971 1 1 206 LEU CA C 182.414 8.807 -14.204 1.00 . A A . 206 LEU CA 1 1
10 34972 1 1 206 LEU CB C 181.079 8.294 -13.656 1.00 . A A . 206 LEU CB 1 1
10 34973 1 1 206 LEU CD1 C 181.443 6.905 -11.588 1.00 . A A . 206 LEU CD1 1 1
10 34974 1 1 206 LEU CD2 C 179.811 6.151 -13.328 1.00 . A A . 206 LEU CD2 1 1
10 34975 1 1 206 LEU CG C 181.124 6.875 -13.077 1.00 . A A . 206 LEU CG 1 1
10 34976 1 1 206 LEU H H 181.404 10.568 -14.813 1.00 . A A . 206 LEU H 1 1
10 34977 1 1 206 LEU HA H 183.148 8.793 -13.410 1.00 . A A . 206 LEU HA 1 1
10 34978 1 1 206 LEU HB2 H 180.746 8.968 -12.881 1.00 . A A . 206 LEU HB2 1 1
10 34979 1 1 206 LEU HB3 H 180.357 8.307 -14.458 1.00 . A A . 206 LEU HB3 1 1
10 34980 1 1 206 LEU HD11 H 181.611 7.925 -11.273 1.00 . A A . 206 LEU HD11 1 1
10 34981 1 1 206 LEU HD12 H 182.332 6.321 -11.397 1.00 . A A . 206 LEU HD12 1 1
10 34982 1 1 206 LEU HD13 H 180.615 6.490 -11.033 1.00 . A A . 206 LEU HD13 1 1
10 34983 1 1 206 LEU HD21 H 179.806 5.215 -12.790 1.00 . A A . 206 LEU HD21 1 1
10 34984 1 1 206 LEU HD22 H 179.701 5.958 -14.385 1.00 . A A . 206 LEU HD22 1 1
10 34985 1 1 206 LEU HD23 H 178.991 6.764 -12.988 1.00 . A A . 206 LEU HD23 1 1
10 34986 1 1 206 LEU HG H 181.910 6.319 -13.572 1.00 . A A . 206 LEU HG 1 1
10 34987 1 1 206 LEU N N 182.294 10.185 -14.670 1.00 . A A . 206 LEU N 1 1
10 34988 1 1 206 LEU O O 183.619 6.937 -15.085 1.00 . A A . 206 LEU O 1 1
10 34989 1 1 207 ASN C C 184.405 7.469 -17.930 1.00 . A A . 207 ASN C 1 1
10 34990 1 1 207 ASN CA C 182.893 7.412 -17.724 1.00 . A A . 207 ASN CA 1 1
10 34991 1 1 207 ASN CB C 182.178 7.909 -18.983 1.00 . A A . 207 ASN CB 1 1
10 34992 1 1 207 ASN CG C 181.449 6.796 -19.709 1.00 . A A . 207 ASN CG 1 1
10 34993 1 1 207 ASN H H 181.899 8.977 -16.689 1.00 . A A . 207 ASN H 1 1
10 34994 1 1 207 ASN HA H 182.607 6.388 -17.541 1.00 . A A . 207 ASN HA 1 1
10 34995 1 1 207 ASN HB2 H 181.459 8.665 -18.707 1.00 . A A . 207 ASN HB2 1 1
10 34996 1 1 207 ASN HB3 H 182.906 8.338 -19.657 1.00 . A A . 207 ASN HB3 1 1
10 34997 1 1 207 ASN HD21 H 180.006 8.053 -20.244 1.00 . A A . 207 ASN HD21 1 1
10 34998 1 1 207 ASN HD22 H 179.818 6.424 -20.777 1.00 . A A . 207 ASN HD22 1 1
10 34999 1 1 207 ASN N N 182.491 8.204 -16.560 1.00 . A A . 207 ASN N 1 1
10 35000 1 1 207 ASN ND2 N 180.310 7.124 -20.304 1.00 . A A . 207 ASN ND2 1 1
10 35001 1 1 207 ASN O O 185.038 6.458 -18.233 1.00 . A A . 207 ASN O 1 1
10 35002 1 1 207 ASN OD1 O 181.903 5.654 -19.734 1.00 . A A . 207 ASN OD1 1 1
10 35003 1 1 208 THR C C 187.187 8.229 -16.744 1.00 . A A . 208 THR C 1 1
10 35004 1 1 208 THR CA C 186.419 8.838 -17.918 1.00 . A A . 208 THR CA 1 1
10 35005 1 1 208 THR CB C 186.787 10.328 -18.045 1.00 . A A . 208 THR CB 1 1
10 35006 1 1 208 THR CG2 C 186.528 10.830 -19.456 1.00 . A A . 208 THR CG2 1 1
10 35007 1 1 208 THR H H 184.423 9.426 -17.515 1.00 . A A . 208 THR H 1 1
10 35008 1 1 208 THR HA H 186.717 8.335 -18.827 1.00 . A A . 208 THR HA 1 1
10 35009 1 1 208 THR HB H 187.838 10.447 -17.824 1.00 . A A . 208 THR HB 1 1
10 35010 1 1 208 THR HG1 H 186.045 10.694 -16.249 1.00 . A A . 208 THR HG1 1 1
10 35011 1 1 208 THR HG21 H 185.972 10.086 -20.006 1.00 . A A . 208 THR HG21 1 1
10 35012 1 1 208 THR HG22 H 187.469 11.016 -19.952 1.00 . A A . 208 THR HG22 1 1
10 35013 1 1 208 THR HG23 H 185.957 11.747 -19.412 1.00 . A A . 208 THR HG23 1 1
10 35014 1 1 208 THR N N 184.981 8.656 -17.755 1.00 . A A . 208 THR N 1 1
10 35015 1 1 208 THR O O 188.352 7.856 -16.878 1.00 . A A . 208 THR O 1 1
10 35016 1 1 208 THR OG1 O 186.021 11.107 -17.119 1.00 . A A . 208 THR OG1 1 1
10 35017 1 1 209 PHE C C 186.969 6.050 -14.353 1.00 . A A . 209 PHE C 1 1
10 35018 1 1 209 PHE CA C 187.138 7.567 -14.400 1.00 . A A . 209 PHE CA 1 1
10 35019 1 1 209 PHE CB C 186.545 8.203 -13.140 1.00 . A A . 209 PHE CB 1 1
10 35020 1 1 209 PHE CD1 C 187.744 10.403 -13.006 1.00 . A A . 209 PHE CD1 1 1
10 35021 1 1 209 PHE CD2 C 188.128 8.799 -11.285 1.00 . A A . 209 PHE CD2 1 1
10 35022 1 1 209 PHE CE1 C 188.617 11.280 -12.390 1.00 . A A . 209 PHE CE1 1 1
10 35023 1 1 209 PHE CE2 C 189.003 9.672 -10.663 1.00 . A A . 209 PHE CE2 1 1
10 35024 1 1 209 PHE CG C 187.489 9.154 -12.462 1.00 . A A . 209 PHE CG 1 1
10 35025 1 1 209 PHE CZ C 189.247 10.913 -11.217 1.00 . A A . 209 PHE CZ 1 1
10 35026 1 1 209 PHE H H 185.594 8.448 -15.554 1.00 . A A . 209 PHE H 1 1
10 35027 1 1 209 PHE HA H 188.193 7.794 -14.438 1.00 . A A . 209 PHE HA 1 1
10 35028 1 1 209 PHE HB2 H 185.652 8.750 -13.404 1.00 . A A . 209 PHE HB2 1 1
10 35029 1 1 209 PHE HB3 H 186.290 7.425 -12.435 1.00 . A A . 209 PHE HB3 1 1
10 35030 1 1 209 PHE HD1 H 187.251 10.691 -13.921 1.00 . A A . 209 PHE HD1 1 1
10 35031 1 1 209 PHE HD2 H 187.939 7.828 -10.851 1.00 . A A . 209 PHE HD2 1 1
10 35032 1 1 209 PHE HE1 H 188.808 12.250 -12.824 1.00 . A A . 209 PHE HE1 1 1
10 35033 1 1 209 PHE HE2 H 189.494 9.383 -9.745 1.00 . A A . 209 PHE HE2 1 1
10 35034 1 1 209 PHE HZ H 189.929 11.596 -10.733 1.00 . A A . 209 PHE HZ 1 1
10 35035 1 1 209 PHE N N 186.521 8.132 -15.597 1.00 . A A . 209 PHE N 1 1
10 35036 1 1 209 PHE O O 187.780 5.351 -13.757 1.00 . A A . 209 PHE O 1 1
10 35037 1 1 210 PHE C C 186.480 3.403 -16.065 1.00 . A A . 210 PHE C 1 1
10 35038 1 1 210 PHE CA C 185.643 4.111 -15.006 1.00 . A A . 210 PHE CA 1 1
10 35039 1 1 210 PHE CB C 184.157 3.835 -15.246 1.00 . A A . 210 PHE CB 1 1
10 35040 1 1 210 PHE CD1 C 183.556 2.668 -13.107 1.00 . A A . 210 PHE CD1 1 1
10 35041 1 1 210 PHE CD2 C 183.288 1.480 -15.156 1.00 . A A . 210 PHE CD2 1 1
10 35042 1 1 210 PHE CE1 C 183.104 1.567 -12.405 1.00 . A A . 210 PHE CE1 1 1
10 35043 1 1 210 PHE CE2 C 182.834 0.376 -14.460 1.00 . A A . 210 PHE CE2 1 1
10 35044 1 1 210 PHE CG C 183.655 2.639 -14.488 1.00 . A A . 210 PHE CG 1 1
10 35045 1 1 210 PHE CZ C 182.742 0.419 -13.082 1.00 . A A . 210 PHE CZ 1 1
10 35046 1 1 210 PHE H H 185.288 6.159 -15.432 1.00 . A A . 210 PHE H 1 1
10 35047 1 1 210 PHE HA H 185.915 3.714 -14.039 1.00 . A A . 210 PHE HA 1 1
10 35048 1 1 210 PHE HB2 H 183.581 4.694 -14.936 1.00 . A A . 210 PHE HB2 1 1
10 35049 1 1 210 PHE HB3 H 183.992 3.658 -16.299 1.00 . A A . 210 PHE HB3 1 1
10 35050 1 1 210 PHE HD1 H 183.838 3.565 -12.576 1.00 . A A . 210 PHE HD1 1 1
10 35051 1 1 210 PHE HD2 H 183.362 1.444 -16.233 1.00 . A A . 210 PHE HD2 1 1
10 35052 1 1 210 PHE HE1 H 183.034 1.603 -11.328 1.00 . A A . 210 PHE HE1 1 1
10 35053 1 1 210 PHE HE2 H 182.552 -0.520 -14.992 1.00 . A A . 210 PHE HE2 1 1
10 35054 1 1 210 PHE HZ H 182.388 -0.442 -12.536 1.00 . A A . 210 PHE HZ 1 1
10 35055 1 1 210 PHE N N 185.912 5.548 -14.983 1.00 . A A . 210 PHE N 1 1
10 35056 1 1 210 PHE O O 186.601 2.179 -16.051 1.00 . A A . 210 PHE O 1 1
10 35057 1 1 211 LEU C C 189.067 2.842 -17.482 1.00 . A A . 211 LEU C 1 1
10 35058 1 1 211 LEU CA C 187.883 3.622 -18.054 1.00 . A A . 211 LEU CA 1 1
10 35059 1 1 211 LEU CB C 188.390 4.743 -18.967 1.00 . A A . 211 LEU CB 1 1
10 35060 1 1 211 LEU CD1 C 187.046 5.293 -21.014 1.00 . A A . 211 LEU CD1 1 1
10 35061 1 1 211 LEU CD2 C 189.496 4.841 -21.215 1.00 . A A . 211 LEU CD2 1 1
10 35062 1 1 211 LEU CG C 188.218 4.492 -20.467 1.00 . A A . 211 LEU CG 1 1
10 35063 1 1 211 LEU H H 186.896 5.142 -16.955 1.00 . A A . 211 LEU H 1 1
10 35064 1 1 211 LEU HA H 187.271 2.947 -18.634 1.00 . A A . 211 LEU HA 1 1
10 35065 1 1 211 LEU HB2 H 187.865 5.650 -18.712 1.00 . A A . 211 LEU HB2 1 1
10 35066 1 1 211 LEU HB3 H 189.441 4.889 -18.768 1.00 . A A . 211 LEU HB3 1 1
10 35067 1 1 211 LEU HD11 H 187.343 6.323 -21.141 1.00 . A A . 211 LEU HD11 1 1
10 35068 1 1 211 LEU HD12 H 186.217 5.240 -20.322 1.00 . A A . 211 LEU HD12 1 1
10 35069 1 1 211 LEU HD13 H 186.745 4.887 -21.968 1.00 . A A . 211 LEU HD13 1 1
10 35070 1 1 211 LEU HD21 H 190.164 3.991 -21.204 1.00 . A A . 211 LEU HD21 1 1
10 35071 1 1 211 LEU HD22 H 189.975 5.681 -20.736 1.00 . A A . 211 LEU HD22 1 1
10 35072 1 1 211 LEU HD23 H 189.257 5.097 -22.237 1.00 . A A . 211 LEU HD23 1 1
10 35073 1 1 211 LEU HG H 188.011 3.445 -20.630 1.00 . A A . 211 LEU HG 1 1
10 35074 1 1 211 LEU N N 187.048 4.175 -16.988 1.00 . A A . 211 LEU N 1 1
10 35075 1 1 211 LEU O O 189.481 1.828 -18.045 1.00 . A A . 211 LEU O 1 1
10 35076 1 1 212 ARG C C 190.266 1.613 -14.695 1.00 . A A . 212 ARG C 1 1
10 35077 1 1 212 ARG CA C 190.734 2.660 -15.707 1.00 . A A . 212 ARG CA 1 1
10 35078 1 1 212 ARG CB C 191.621 3.699 -15.010 1.00 . A A . 212 ARG CB 1 1
10 35079 1 1 212 ARG CD C 190.850 6.094 -14.891 1.00 . A A . 212 ARG CD 1 1
10 35080 1 1 212 ARG CG C 190.844 4.734 -14.207 1.00 . A A . 212 ARG CG 1 1
10 35081 1 1 212 ARG CZ C 192.461 7.346 -16.269 1.00 . A A . 212 ARG CZ 1 1
10 35082 1 1 212 ARG H H 189.222 4.127 -15.956 1.00 . A A . 212 ARG H 1 1
10 35083 1 1 212 ARG HA H 191.310 2.166 -16.475 1.00 . A A . 212 ARG HA 1 1
10 35084 1 1 212 ARG HB2 H 192.292 3.184 -14.339 1.00 . A A . 212 ARG HB2 1 1
10 35085 1 1 212 ARG HB3 H 192.203 4.218 -15.757 1.00 . A A . 212 ARG HB3 1 1
10 35086 1 1 212 ARG HD2 H 190.238 6.037 -15.780 1.00 . A A . 212 ARG HD2 1 1
10 35087 1 1 212 ARG HD3 H 190.430 6.824 -14.215 1.00 . A A . 212 ARG HD3 1 1
10 35088 1 1 212 ARG HE H 192.947 6.144 -14.752 1.00 . A A . 212 ARG HE 1 1
10 35089 1 1 212 ARG HG2 H 189.821 4.403 -14.099 1.00 . A A . 212 ARG HG2 1 1
10 35090 1 1 212 ARG HG3 H 191.296 4.831 -13.231 1.00 . A A . 212 ARG HG3 1 1
10 35091 1 1 212 ARG HH11 H 190.520 7.638 -16.763 1.00 . A A . 212 ARG HH11 1 1
10 35092 1 1 212 ARG HH12 H 191.670 8.498 -17.733 1.00 . A A . 212 ARG HH12 1 1
10 35093 1 1 212 ARG HH21 H 194.465 7.267 -16.015 1.00 . A A . 212 ARG HH21 1 1
10 35094 1 1 212 ARG HH22 H 193.922 8.286 -17.306 1.00 . A A . 212 ARG HH22 1 1
10 35095 1 1 212 ARG N N 189.598 3.314 -16.357 1.00 . A A . 212 ARG N 1 1
10 35096 1 1 212 ARG NE N 192.199 6.510 -15.268 1.00 . A A . 212 ARG NE 1 1
10 35097 1 1 212 ARG NH1 N 191.470 7.871 -16.981 1.00 . A A . 212 ARG NH1 1 1
10 35098 1 1 212 ARG NH2 N 193.719 7.659 -16.554 1.00 . A A . 212 ARG NH2 1 1
10 35099 1 1 212 ARG O O 191.074 0.875 -14.134 1.00 . A A . 212 ARG O 1 1
10 35100 1 1 213 ILE C C 187.652 -0.523 -14.264 1.00 . A A . 213 ILE C 1 1
10 35101 1 1 213 ILE CA C 188.380 0.603 -13.525 1.00 . A A . 213 ILE CA 1 1
10 35102 1 1 213 ILE CB C 187.405 1.298 -12.545 1.00 . A A . 213 ILE CB 1 1
10 35103 1 1 213 ILE CD1 C 187.027 3.435 -11.204 1.00 . A A . 213 ILE CD1 1 1
10 35104 1 1 213 ILE CG1 C 187.936 2.680 -12.151 1.00 . A A . 213 ILE CG1 1 1
10 35105 1 1 213 ILE CG2 C 187.193 0.442 -11.304 1.00 . A A . 213 ILE CG2 1 1
10 35106 1 1 213 ILE H H 188.362 2.164 -14.955 1.00 . A A . 213 ILE H 1 1
10 35107 1 1 213 ILE HA H 189.190 0.175 -12.950 1.00 . A A . 213 ILE HA 1 1
10 35108 1 1 213 ILE HB H 186.452 1.412 -13.041 1.00 . A A . 213 ILE HB 1 1
10 35109 1 1 213 ILE HD11 H 186.189 2.813 -10.935 1.00 . A A . 213 ILE HD11 1 1
10 35110 1 1 213 ILE HD12 H 186.669 4.332 -11.689 1.00 . A A . 213 ILE HD12 1 1
10 35111 1 1 213 ILE HD13 H 187.578 3.703 -10.315 1.00 . A A . 213 ILE HD13 1 1
10 35112 1 1 213 ILE HG12 H 188.894 2.566 -11.669 1.00 . A A . 213 ILE HG12 1 1
10 35113 1 1 213 ILE HG13 H 188.058 3.280 -13.042 1.00 . A A . 213 ILE HG13 1 1
10 35114 1 1 213 ILE HG21 H 186.236 0.677 -10.864 1.00 . A A . 213 ILE HG21 1 1
10 35115 1 1 213 ILE HG22 H 187.977 0.646 -10.589 1.00 . A A . 213 ILE HG22 1 1
10 35116 1 1 213 ILE HG23 H 187.217 -0.603 -11.578 1.00 . A A . 213 ILE HG23 1 1
10 35117 1 1 213 ILE N N 188.959 1.554 -14.470 1.00 . A A . 213 ILE N 1 1
10 35118 1 1 213 ILE O O 186.973 -1.350 -13.654 1.00 . A A . 213 ILE O 1 1
10 35119 1 1 214 THR C C 187.668 -2.956 -16.036 1.00 . A A . 214 THR C 1 1
10 35120 1 1 214 THR CA C 187.157 -1.565 -16.407 1.00 . A A . 214 THR CA 1 1
10 35121 1 1 214 THR CB C 187.404 -1.316 -17.909 1.00 . A A . 214 THR CB 1 1
10 35122 1 1 214 THR CG2 C 186.409 -0.303 -18.459 1.00 . A A . 214 THR CG2 1 1
10 35123 1 1 214 THR H H 188.340 0.142 -16.019 1.00 . A A . 214 THR H 1 1
10 35124 1 1 214 THR HA H 186.094 -1.522 -16.227 1.00 . A A . 214 THR HA 1 1
10 35125 1 1 214 THR HB H 187.275 -2.249 -18.439 1.00 . A A . 214 THR HB 1 1
10 35126 1 1 214 THR HG1 H 188.737 0.119 -18.211 1.00 . A A . 214 THR HG1 1 1
10 35127 1 1 214 THR HG21 H 186.798 0.123 -19.373 1.00 . A A . 214 THR HG21 1 1
10 35128 1 1 214 THR HG22 H 186.255 0.483 -17.733 1.00 . A A . 214 THR HG22 1 1
10 35129 1 1 214 THR HG23 H 185.469 -0.794 -18.663 1.00 . A A . 214 THR HG23 1 1
10 35130 1 1 214 THR N N 187.792 -0.543 -15.586 1.00 . A A . 214 THR N 1 1
10 35131 1 1 214 THR O O 188.873 -3.212 -16.079 1.00 . A A . 214 THR O 1 1
10 35132 1 1 214 THR OG1 O 188.740 -0.841 -18.116 1.00 . A A . 214 THR OG1 1 1
10 35133 1 1 215 PRO C C 187.822 -5.987 -16.398 1.00 . A A . 215 PRO C 1 1
10 35134 1 1 215 PRO CA C 187.133 -5.236 -15.264 1.00 . A A . 215 PRO CA 1 1
10 35135 1 1 215 PRO CB C 185.795 -5.903 -14.917 1.00 . A A . 215 PRO CB 1 1
10 35136 1 1 215 PRO CD C 185.307 -3.647 -15.544 1.00 . A A . 215 PRO CD 1 1
10 35137 1 1 215 PRO CG C 184.851 -4.775 -14.664 1.00 . A A . 215 PRO CG 1 1
10 35138 1 1 215 PRO HA H 187.773 -5.237 -14.393 1.00 . A A . 215 PRO HA 1 1
10 35139 1 1 215 PRO HB2 H 185.467 -6.510 -15.748 1.00 . A A . 215 PRO HB2 1 1
10 35140 1 1 215 PRO HB3 H 185.915 -6.520 -14.039 1.00 . A A . 215 PRO HB3 1 1
10 35141 1 1 215 PRO HD2 H 184.836 -3.710 -16.515 1.00 . A A . 215 PRO HD2 1 1
10 35142 1 1 215 PRO HD3 H 185.094 -2.697 -15.078 1.00 . A A . 215 PRO HD3 1 1
10 35143 1 1 215 PRO HG2 H 183.846 -5.071 -14.923 1.00 . A A . 215 PRO HG2 1 1
10 35144 1 1 215 PRO HG3 H 184.901 -4.482 -13.625 1.00 . A A . 215 PRO HG3 1 1
10 35145 1 1 215 PRO N N 186.759 -3.870 -15.647 1.00 . A A . 215 PRO N 1 1
10 35146 1 1 215 PRO O O 187.490 -5.803 -17.572 1.00 . A A . 215 PRO O 1 1
10 35147 1 1 216 GLU C C 188.594 -8.588 -17.782 1.00 . A A . 216 GLU C 1 1
10 35148 1 1 216 GLU CA C 189.514 -7.632 -17.024 1.00 . A A . 216 GLU CA 1 1
10 35149 1 1 216 GLU CB C 190.640 -8.414 -16.342 1.00 . A A . 216 GLU CB 1 1
10 35150 1 1 216 GLU CD C 193.075 -7.787 -16.604 1.00 . A A . 216 GLU CD 1 1
10 35151 1 1 216 GLU CG C 191.782 -7.534 -15.854 1.00 . A A . 216 GLU CG 1 1
10 35152 1 1 216 GLU H H 188.982 -6.955 -15.090 1.00 . A A . 216 GLU H 1 1
10 35153 1 1 216 GLU HA H 189.949 -6.940 -17.732 1.00 . A A . 216 GLU HA 1 1
10 35154 1 1 216 GLU HB2 H 190.234 -8.946 -15.497 1.00 . A A . 216 GLU HB2 1 1
10 35155 1 1 216 GLU HB3 H 191.043 -9.129 -17.047 1.00 . A A . 216 GLU HB3 1 1
10 35156 1 1 216 GLU HG2 H 191.506 -6.498 -15.988 1.00 . A A . 216 GLU HG2 1 1
10 35157 1 1 216 GLU HG3 H 191.949 -7.726 -14.804 1.00 . A A . 216 GLU HG3 1 1
10 35158 1 1 216 GLU N N 188.772 -6.850 -16.039 1.00 . A A . 216 GLU N 1 1
10 35159 1 1 216 GLU O O 188.920 -9.031 -18.883 1.00 . A A . 216 GLU O 1 1
10 35160 1 1 216 GLU OE1 O 193.247 -8.905 -17.131 1.00 . A A . 216 GLU OE1 1 1
10 35161 1 1 216 GLU OE2 O 193.916 -6.868 -16.662 1.00 . A A . 216 GLU OE2 1 1
10 35162 1 1 217 TRP C C 185.772 -9.107 -18.989 1.00 . A A . 217 TRP C 1 1
10 35163 1 1 217 TRP CA C 186.477 -9.795 -17.822 1.00 . A A . 217 TRP CA 1 1
10 35164 1 1 217 TRP CB C 185.445 -10.283 -16.802 1.00 . A A . 217 TRP CB 1 1
10 35165 1 1 217 TRP CD1 C 185.327 -12.684 -17.685 1.00 . A A . 217 TRP CD1 1 1
10 35166 1 1 217 TRP CD2 C 185.481 -12.530 -15.455 1.00 . A A . 217 TRP CD2 1 1
10 35167 1 1 217 TRP CE2 C 185.428 -13.890 -15.811 1.00 . A A . 217 TRP CE2 1 1
10 35168 1 1 217 TRP CE3 C 185.580 -12.188 -14.105 1.00 . A A . 217 TRP CE3 1 1
10 35169 1 1 217 TRP CG C 185.416 -11.773 -16.670 1.00 . A A . 217 TRP CG 1 1
10 35170 1 1 217 TRP CH2 C 185.570 -14.546 -13.551 1.00 . A A . 217 TRP CH2 1 1
10 35171 1 1 217 TRP CZ2 C 185.472 -14.908 -14.865 1.00 . A A . 217 TRP CZ2 1 1
10 35172 1 1 217 TRP CZ3 C 185.624 -13.201 -13.165 1.00 . A A . 217 TRP CZ3 1 1
10 35173 1 1 217 TRP H H 187.239 -8.516 -16.314 1.00 . A A . 217 TRP H 1 1
10 35174 1 1 217 TRP HA H 187.021 -10.645 -18.203 1.00 . A A . 217 TRP HA 1 1
10 35175 1 1 217 TRP HB2 H 185.677 -9.865 -15.835 1.00 . A A . 217 TRP HB2 1 1
10 35176 1 1 217 TRP HB3 H 184.463 -9.954 -17.108 1.00 . A A . 217 TRP HB3 1 1
10 35177 1 1 217 TRP HD1 H 185.262 -12.424 -18.734 1.00 . A A . 217 TRP HD1 1 1
10 35178 1 1 217 TRP HE1 H 185.284 -14.783 -17.705 1.00 . A A . 217 TRP HE1 1 1
10 35179 1 1 217 TRP HE3 H 185.622 -11.156 -13.789 1.00 . A A . 217 TRP HE3 1 1
10 35180 1 1 217 TRP HH2 H 185.606 -15.305 -12.783 1.00 . A A . 217 TRP HH2 1 1
10 35181 1 1 217 TRP HZ2 H 185.433 -15.952 -15.144 1.00 . A A . 217 TRP HZ2 1 1
10 35182 1 1 217 TRP HZ3 H 185.699 -12.958 -12.115 1.00 . A A . 217 TRP HZ3 1 1
10 35183 1 1 217 TRP N N 187.441 -8.897 -17.193 1.00 . A A . 217 TRP N 1 1
10 35184 1 1 217 TRP NE1 N 185.337 -13.960 -17.177 1.00 . A A . 217 TRP NE1 1 1
10 35185 1 1 217 TRP O O 185.313 -9.764 -19.922 1.00 . A A . 217 TRP O 1 1
10 35186 1 1 218 LEU C C 186.065 -6.621 -21.052 1.00 . A A . 218 LEU C 1 1
10 35187 1 1 218 LEU CA C 185.046 -7.014 -19.991 1.00 . A A . 218 LEU CA 1 1
10 35188 1 1 218 LEU CB C 184.363 -5.768 -19.420 1.00 . A A . 218 LEU CB 1 1
10 35189 1 1 218 LEU CD1 C 182.256 -5.071 -18.248 1.00 . A A . 218 LEU CD1 1 1
10 35190 1 1 218 LEU CD2 C 182.307 -5.196 -20.744 1.00 . A A . 218 LEU CD2 1 1
10 35191 1 1 218 LEU CG C 182.832 -5.802 -19.449 1.00 . A A . 218 LEU CG 1 1
10 35192 1 1 218 LEU H H 186.073 -7.311 -18.161 1.00 . A A . 218 LEU H 1 1
10 35193 1 1 218 LEU HA H 184.300 -7.647 -20.447 1.00 . A A . 218 LEU HA 1 1
10 35194 1 1 218 LEU HB2 H 184.683 -5.644 -18.397 1.00 . A A . 218 LEU HB2 1 1
10 35195 1 1 218 LEU HB3 H 184.693 -4.912 -19.988 1.00 . A A . 218 LEU HB3 1 1
10 35196 1 1 218 LEU HD11 H 182.626 -5.523 -17.339 1.00 . A A . 218 LEU HD11 1 1
10 35197 1 1 218 LEU HD12 H 181.178 -5.136 -18.268 1.00 . A A . 218 LEU HD12 1 1
10 35198 1 1 218 LEU HD13 H 182.554 -4.033 -18.281 1.00 . A A . 218 LEU HD13 1 1
10 35199 1 1 218 LEU HD21 H 183.023 -5.364 -21.537 1.00 . A A . 218 LEU HD21 1 1
10 35200 1 1 218 LEU HD22 H 182.161 -4.134 -20.612 1.00 . A A . 218 LEU HD22 1 1
10 35201 1 1 218 LEU HD23 H 181.366 -5.659 -21.005 1.00 . A A . 218 LEU HD23 1 1
10 35202 1 1 218 LEU HG H 182.501 -6.830 -19.403 1.00 . A A . 218 LEU HG 1 1
10 35203 1 1 218 LEU N N 185.688 -7.782 -18.930 1.00 . A A . 218 LEU N 1 1
10 35204 1 1 218 LEU O O 185.729 -6.491 -22.228 1.00 . A A . 218 LEU O 1 1
10 35205 1 1 219 GLN C C 188.727 -7.253 -22.471 1.00 . A A . 219 GLN C 1 1
10 35206 1 1 219 GLN CA C 188.392 -6.078 -21.553 1.00 . A A . 219 GLN CA 1 1
10 35207 1 1 219 GLN CB C 189.642 -5.640 -20.782 1.00 . A A . 219 GLN CB 1 1
10 35208 1 1 219 GLN CD C 191.737 -4.650 -21.805 1.00 . A A . 219 GLN CD 1 1
10 35209 1 1 219 GLN CG C 190.310 -4.396 -21.354 1.00 . A A . 219 GLN CG 1 1
10 35210 1 1 219 GLN H H 187.516 -6.540 -19.675 1.00 . A A . 219 GLN H 1 1
10 35211 1 1 219 GLN HA H 188.043 -5.255 -22.157 1.00 . A A . 219 GLN HA 1 1
10 35212 1 1 219 GLN HB2 H 189.367 -5.432 -19.759 1.00 . A A . 219 GLN HB2 1 1
10 35213 1 1 219 GLN HB3 H 190.362 -6.446 -20.793 1.00 . A A . 219 GLN HB3 1 1
10 35214 1 1 219 GLN HE21 H 191.133 -6.130 -22.989 1.00 . A A . 219 GLN HE21 1 1
10 35215 1 1 219 GLN HE22 H 192.831 -5.811 -22.990 1.00 . A A . 219 GLN HE22 1 1
10 35216 1 1 219 GLN HG2 H 189.739 -4.055 -22.204 1.00 . A A . 219 GLN HG2 1 1
10 35217 1 1 219 GLN HG3 H 190.320 -3.624 -20.598 1.00 . A A . 219 GLN HG3 1 1
10 35218 1 1 219 GLN N N 187.316 -6.439 -20.630 1.00 . A A . 219 GLN N 1 1
10 35219 1 1 219 GLN NE2 N 191.918 -5.630 -22.683 1.00 . A A . 219 GLN NE2 1 1
10 35220 1 1 219 GLN O O 189.282 -7.069 -23.553 1.00 . A A . 219 GLN O 1 1
10 35221 1 1 219 GLN OE1 O 192.666 -3.970 -21.371 1.00 . A A . 219 GLN OE1 1 1
10 35222 1 1 220 ARG C C 187.492 -9.925 -23.784 1.00 . A A . 220 ARG C 1 1
10 35223 1 1 220 ARG CA C 188.639 -9.672 -22.806 1.00 . A A . 220 ARG CA 1 1
10 35224 1 1 220 ARG CB C 188.807 -10.881 -21.880 1.00 . A A . 220 ARG CB 1 1
10 35225 1 1 220 ARG CD C 189.107 -13.338 -22.355 1.00 . A A . 220 ARG CD 1 1
10 35226 1 1 220 ARG CG C 189.738 -11.954 -22.431 1.00 . A A . 220 ARG CG 1 1
10 35227 1 1 220 ARG CZ C 187.286 -14.606 -23.430 1.00 . A A . 220 ARG CZ 1 1
10 35228 1 1 220 ARG H H 187.984 -8.542 -21.136 1.00 . A A . 220 ARG H 1 1
10 35229 1 1 220 ARG HA H 189.550 -9.525 -23.367 1.00 . A A . 220 ARG HA 1 1
10 35230 1 1 220 ARG HB2 H 189.203 -10.545 -20.934 1.00 . A A . 220 ARG HB2 1 1
10 35231 1 1 220 ARG HB3 H 187.839 -11.329 -21.713 1.00 . A A . 220 ARG HB3 1 1
10 35232 1 1 220 ARG HD2 H 189.865 -14.077 -22.564 1.00 . A A . 220 ARG HD2 1 1
10 35233 1 1 220 ARG HD3 H 188.726 -13.491 -21.356 1.00 . A A . 220 ARG HD3 1 1
10 35234 1 1 220 ARG HE H 187.808 -12.735 -23.895 1.00 . A A . 220 ARG HE 1 1
10 35235 1 1 220 ARG HG2 H 189.957 -11.730 -23.464 1.00 . A A . 220 ARG HG2 1 1
10 35236 1 1 220 ARG HG3 H 190.654 -11.951 -21.859 1.00 . A A . 220 ARG HG3 1 1
10 35237 1 1 220 ARG HH11 H 188.276 -15.609 -21.980 1.00 . A A . 220 ARG HH11 1 1
10 35238 1 1 220 ARG HH12 H 186.992 -16.487 -22.744 1.00 . A A . 220 ARG HH12 1 1
10 35239 1 1 220 ARG HH21 H 186.120 -13.874 -24.911 1.00 . A A . 220 ARG HH21 1 1
10 35240 1 1 220 ARG HH22 H 185.761 -15.495 -24.418 1.00 . A A . 220 ARG HH22 1 1
10 35241 1 1 220 ARG N N 188.394 -8.462 -22.023 1.00 . A A . 220 ARG N 1 1
10 35242 1 1 220 ARG NE N 188.013 -13.497 -23.310 1.00 . A A . 220 ARG NE 1 1
10 35243 1 1 220 ARG NH1 N 187.539 -15.654 -22.655 1.00 . A A . 220 ARG NH1 1 1
10 35244 1 1 220 ARG NH2 N 186.309 -14.664 -24.326 1.00 . A A . 220 ARG NH2 1 1
10 35245 1 1 220 ARG O O 187.626 -10.698 -24.730 1.00 . A A . 220 ARG O 1 1
10 35246 1 1 221 TYR C C 185.054 -8.241 -25.366 1.00 . A A . 221 TYR C 1 1
10 35247 1 1 221 TYR CA C 185.195 -9.420 -24.412 1.00 . A A . 221 TYR CA 1 1
10 35248 1 1 221 TYR CB C 183.924 -9.581 -23.577 1.00 . A A . 221 TYR CB 1 1
10 35249 1 1 221 TYR CD1 C 183.485 -11.901 -22.687 1.00 . A A . 221 TYR CD1 1 1
10 35250 1 1 221 TYR CD2 C 182.585 -11.322 -24.817 1.00 . A A . 221 TYR CD2 1 1
10 35251 1 1 221 TYR CE1 C 182.941 -13.167 -22.799 1.00 . A A . 221 TYR CE1 1 1
10 35252 1 1 221 TYR CE2 C 182.035 -12.583 -24.934 1.00 . A A . 221 TYR CE2 1 1
10 35253 1 1 221 TYR CG C 183.316 -10.959 -23.693 1.00 . A A . 221 TYR CG 1 1
10 35254 1 1 221 TYR CZ C 182.218 -13.504 -23.922 1.00 . A A . 221 TYR CZ 1 1
10 35255 1 1 221 TYR H H 186.316 -8.648 -22.791 1.00 . A A . 221 TYR H 1 1
10 35256 1 1 221 TYR HA H 185.343 -10.318 -24.997 1.00 . A A . 221 TYR HA 1 1
10 35257 1 1 221 TYR HB2 H 184.155 -9.403 -22.538 1.00 . A A . 221 TYR HB2 1 1
10 35258 1 1 221 TYR HB3 H 183.190 -8.862 -23.907 1.00 . A A . 221 TYR HB3 1 1
10 35259 1 1 221 TYR HD1 H 184.050 -11.632 -21.807 1.00 . A A . 221 TYR HD1 1 1
10 35260 1 1 221 TYR HD2 H 182.445 -10.598 -25.607 1.00 . A A . 221 TYR HD2 1 1
10 35261 1 1 221 TYR HE1 H 183.084 -13.886 -22.007 1.00 . A A . 221 TYR HE1 1 1
10 35262 1 1 221 TYR HE2 H 181.469 -12.846 -25.814 1.00 . A A . 221 TYR HE2 1 1
10 35263 1 1 221 TYR HH H 180.811 -14.780 -23.628 1.00 . A A . 221 TYR HH 1 1
10 35264 1 1 221 TYR N N 186.363 -9.261 -23.552 1.00 . A A . 221 TYR N 1 1
10 35265 1 1 221 TYR O O 184.011 -8.057 -25.994 1.00 . A A . 221 TYR O 1 1
10 35266 1 1 221 TYR OH O 181.677 -14.764 -24.039 1.00 . A A . 221 TYR OH 1 1
10 35267 1 1 222 LEU C C 186.613 -6.661 -27.735 1.00 . A A . 222 LEU C 1 1
10 35268 1 1 222 LEU CA C 186.104 -6.283 -26.347 1.00 . A A . 222 LEU CA 1 1
10 35269 1 1 222 LEU CB C 186.964 -5.161 -25.763 1.00 . A A . 222 LEU CB 1 1
10 35270 1 1 222 LEU CD1 C 185.840 -3.372 -24.412 1.00 . A A . 222 LEU CD1 1 1
10 35271 1 1 222 LEU CD2 C 187.304 -2.743 -26.339 1.00 . A A . 222 LEU CD2 1 1
10 35272 1 1 222 LEU CG C 186.324 -3.772 -25.797 1.00 . A A . 222 LEU CG 1 1
10 35273 1 1 222 LEU H H 186.908 -7.638 -24.936 1.00 . A A . 222 LEU H 1 1
10 35274 1 1 222 LEU HA H 185.085 -5.938 -26.431 1.00 . A A . 222 LEU HA 1 1
10 35275 1 1 222 LEU HB2 H 187.189 -5.406 -24.734 1.00 . A A . 222 LEU HB2 1 1
10 35276 1 1 222 LEU HB3 H 187.890 -5.121 -26.317 1.00 . A A . 222 LEU HB3 1 1
10 35277 1 1 222 LEU HD11 H 186.683 -3.304 -23.741 1.00 . A A . 222 LEU HD11 1 1
10 35278 1 1 222 LEU HD12 H 185.148 -4.117 -24.044 1.00 . A A . 222 LEU HD12 1 1
10 35279 1 1 222 LEU HD13 H 185.345 -2.415 -24.465 1.00 . A A . 222 LEU HD13 1 1
10 35280 1 1 222 LEU HD21 H 186.758 -1.892 -26.721 1.00 . A A . 222 LEU HD21 1 1
10 35281 1 1 222 LEU HD22 H 187.887 -3.183 -27.136 1.00 . A A . 222 LEU HD22 1 1
10 35282 1 1 222 LEU HD23 H 187.963 -2.421 -25.547 1.00 . A A . 222 LEU HD23 1 1
10 35283 1 1 222 LEU HG H 185.467 -3.796 -26.455 1.00 . A A . 222 LEU HG 1 1
10 35284 1 1 222 LEU N N 186.108 -7.441 -25.465 1.00 . A A . 222 LEU N 1 1
10 35285 1 1 222 LEU O O 187.742 -7.131 -27.884 1.00 . A A . 222 LEU O 1 1
10 35286 1 1 223 PRO C C 187.059 -5.725 -30.772 1.00 . A A . 223 PRO C 1 1
10 35287 1 1 223 PRO CA C 186.148 -6.786 -30.151 1.00 . A A . 223 PRO CA 1 1
10 35288 1 1 223 PRO CB C 184.800 -6.838 -30.869 1.00 . A A . 223 PRO CB 1 1
10 35289 1 1 223 PRO CD C 184.407 -5.941 -28.666 1.00 . A A . 223 PRO CD 1 1
10 35290 1 1 223 PRO CG C 183.902 -5.939 -30.087 1.00 . A A . 223 PRO CG 1 1
10 35291 1 1 223 PRO HA H 186.631 -7.752 -30.216 1.00 . A A . 223 PRO HA 1 1
10 35292 1 1 223 PRO HB2 H 184.922 -6.485 -31.886 1.00 . A A . 223 PRO HB2 1 1
10 35293 1 1 223 PRO HB3 H 184.432 -7.852 -30.878 1.00 . A A . 223 PRO HB3 1 1
10 35294 1 1 223 PRO HD2 H 184.414 -4.937 -28.268 1.00 . A A . 223 PRO HD2 1 1
10 35295 1 1 223 PRO HD3 H 183.795 -6.586 -28.049 1.00 . A A . 223 PRO HD3 1 1
10 35296 1 1 223 PRO HG2 H 183.943 -4.939 -30.493 1.00 . A A . 223 PRO HG2 1 1
10 35297 1 1 223 PRO HG3 H 182.889 -6.314 -30.123 1.00 . A A . 223 PRO HG3 1 1
10 35298 1 1 223 PRO N N 185.779 -6.469 -28.770 1.00 . A A . 223 PRO N 1 1
10 35299 1 1 223 PRO O O 186.647 -4.985 -31.667 1.00 . A A . 223 PRO O 1 1
10 35300 1 1 224 SER C C 189.638 -4.976 -32.244 1.00 . A A . 224 SER C 1 1
10 35301 1 1 224 SER CA C 189.269 -4.692 -30.788 1.00 . A A . 224 SER CA 1 1
10 35302 1 1 224 SER CB C 190.524 -4.721 -29.914 1.00 . A A . 224 SER CB 1 1
10 35303 1 1 224 SER H H 188.560 -6.270 -29.566 1.00 . A A . 224 SER H 1 1
10 35304 1 1 224 SER HA H 188.822 -3.711 -30.729 1.00 . A A . 224 SER HA 1 1
10 35305 1 1 224 SER HB2 H 191.375 -5.000 -30.520 1.00 . A A . 224 SER HB2 1 1
10 35306 1 1 224 SER HB3 H 190.689 -3.741 -29.491 1.00 . A A . 224 SER HB3 1 1
10 35307 1 1 224 SER HG H 191.087 -5.526 -28.216 1.00 . A A . 224 SER HG 1 1
10 35308 1 1 224 SER N N 188.294 -5.657 -30.288 1.00 . A A . 224 SER N 1 1
10 35309 1 1 224 SER O O 189.654 -4.020 -33.044 1.00 . A A . 224 SER O 1 1
10 35310 1 1 224 SER OG O 190.386 -5.660 -28.858 1.00 . A A . 224 SER OG 1 1
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